56793684 -OEChem-03192400162D 33 33 0 1 0 0 0 0 0999 V2000 2.8660 -4.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 16 3 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 M END > 56793684 > 1 > 238 > 2 > 0 > 5 > AAADceBzAAAEAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHAIAAAAADCrBGCQyAIMAAACQBiBCAAACAAAgBQAIiAAIAogIoCKBkxGEIAAggACIiAcQgIAOBAAAAAAAAAAIAAAAAAAAAAAAAAAAAA== > 3-[[2-(4-chlorophenyl)-1-methyl-ethyl]-methyl-amino]propanenitrile > 3-[1-(4-chlorophenyl)propan-2-yl-methylamino]propanenitrile > 3-[1-(4-chlorophenyl)propan-2-yl-methylamino]propanenitrile > 3-[1-(4-chlorophenyl)propan-2-yl-methylamino]propanenitrile > 3-[1-(4-chlorophenyl)propan-2-yl-methyl-amino]propanenitrile > 3-[[2-(4-chlorophenyl)-1-methyl-ethyl]-methyl-amino]propionitrile > InChI=1S/C13H17ClN2/c1-11(16(2)9-3-8-15)10-12-4-6-13(14)7-5-12/h4-7,11H,3,9-10H2,1-2H3 > ODMLSGNOHYSANR-UHFFFAOYSA-N > 3 > 236.1080262 > C13H17ClN2 > 236.74 > CC(CC1=CC=C(C=C1)Cl)N(C)CCC#N > CC(CC1=CC=C(C=C1)Cl)N(C)CCC#N > 27 > 236.1080262 > 0 > 16 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 13 8 12 14 8 13 15 8 14 15 8 4 7 3 8 11 8 8 12 8 $$$$