66561545 -OEChem-05072412322D 69 69 0 1 0 0 0 0 0999 V2000 10.0021 5.8352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 5.8352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.8352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 5.4692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 7.2012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 6.8352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1002 7.2012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1002 5.4692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 4.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 6.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2341 6.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2341 4.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 8.1588 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 5.3352 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 3.1350 5.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 8.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 8.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 9.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8662 10.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 11.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 6.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 6.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 4.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 4.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7363 7.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 7.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 5.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4871 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5332 9.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 8.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9994 8.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 9.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 10.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3522 11.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4355 10.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 11.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 12.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 11.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 1 11 2 0 0 0 0 1 17 1 0 0 0 0 1 38 1 0 0 0 0 2 12 2 0 0 0 0 2 13 2 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 38 1 0 0 0 0 4 38 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 39 1 0 0 0 0 8 39 1 0 0 0 0 9 22 2 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 14 23 1 0 0 0 0 15 21 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 22 1 0 0 0 0 16 30 1 0 0 0 0 16 57 1 0 0 0 0 18 19 1 1 0 0 0 18 22 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 27 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 32 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 65 1 0 0 0 0 34 36 2 0 0 0 0 34 66 1 0 0 0 0 35 37 2 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 36 68 1 0 0 0 0 37 69 1 0 0 0 0 M CHG 2 15 1 17 -1 M END > 66561545 > 1 > 740 > 12 > 1 > 11 > AAADceB7ucBgAAAAAAAAAAAAAAAAAWAAAAAwAAAAAAAAAAABwAAAHwQQQAAADSjBmhQ/kJfMEAKoAjF3dHCCgC0xEqAJyIGYNIiIaDKAmTGUIAholgKIiCcYgAAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (2S)-N-benzyl-2-(3-butylimidazol-3-ium-1-yl)-4-methyl-pentanamide;bis(trifluoromethylsulfonyl)azanide > bis(trifluoromethylsulfonyl)azanide;(2S)-2-(3-butyl-1-imidazol-3-iumyl)-4-methyl-N-(phenylmethyl)pentanamide > (2S)-N-benzyl-2-(3-butylimidazol-3-ium-1-yl)-4-methylpentanamide;bis(trifluoromethylsulfonyl)azanide > (2S)-N-benzyl-2-(3-butylimidazol-3-ium-1-yl)-4-methylpentanamide;bis(trifluoromethylsulfonyl)azanide > bis(trifluoromethylsulfonyl)azanide;(2S)-2-(3-butylimidazol-3-ium-1-yl)-4-methyl-N-(phenylmethyl)pentanamide > (2S)-N-benzyl-2-(3-butylimidazol-3-ium-1-yl)-4-methyl-valeramide;ditriflylazanide > InChI=1S/C20H29N3O.C2F6NO4S2/c1-4-5-11-22-12-13-23(16-22)19(14-17(2)3)20(24)21-15-18-9-7-6-8-10-18;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h6-10,12-13,16-17,19H,4-5,11,14-15H2,1-3H3;/q;-1/p+1/t19-;/m0./s1 > GNCBQJPPDFRPMV-FYZYNONXSA-O > 608.15618139 > C22H30F6N4O5S2 > 608.6 > CCCC[N+]1=CN(C=C1)C(CC(C)C)C(=O)NCC2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F > CCCC[N+]1=CN(C=C1)[C@@H](CC(C)C)C(=O)NCC2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F > 124 > 608.15618139 > 0 > 39 > 1 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 14 21 8 14 23 8 15 21 8 15 27 8 18 19 5 23 27 8 32 33 8 32 34 8 33 35 8 34 36 8 35 37 8 36 37 8 $$$$