45479728 -OEChem-05122416462D 63 65 0 0 0 0 0 0 0999 V2000 12.3497 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6177 4.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4837 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1177 4.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1177 3.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8856 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6177 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8856 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6177 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3497 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2157 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2157 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3497 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 4.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 6.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 4.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 5.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 4.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0943 4.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5396 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1411 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6546 5.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8077 5.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5807 4.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5807 2.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 2.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6546 3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 6.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8731 5.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1546 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1546 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9468 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7527 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9468 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7527 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3497 9.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8878 3.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8878 6.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 6.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 25 1 0 0 0 0 2 62 1 0 0 0 0 3 33 1 0 0 0 0 3 63 1 0 0 0 0 4 33 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 11 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 13 15 2 0 0 0 0 13 47 1 0 0 0 0 14 16 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 19 21 2 0 0 0 0 19 52 1 0 0 0 0 20 22 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 2 0 0 0 0 24 27 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 30 1 0 0 0 0 26 33 1 0 0 0 0 27 30 2 0 0 0 0 27 56 1 0 0 0 0 28 31 1 0 0 0 0 28 57 1 0 0 0 0 29 32 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M CHG 1 5 1 M END > 45479728 > 1 > 466 > 4 > 2 > 7 > AAADceB6OAAAAAAAAAAAAAAAAAAAAAAAAAAwYMGAAAAAAADBVAAAHgAACAAADAThmAYyDsMABgCIAiDSCACCCAAkIAAIiAEODMgOJzaGtRuHeWjl4BGYuYeYyPCOwAADAAAYAACAAAYAADAAAAAAAAAAAA== > benzyl-dimethyl-(2-phenoxyethyl)ammonium;1-hydroxynaphthalene-2-carboxylic acid > dimethyl-(2-phenoxyethyl)-(phenylmethyl)ammonium;1-hydroxy-2-naphthalenecarboxylic acid > benzyl-dimethyl-(2-phenoxyethyl)azanium;1-hydroxynaphthalene-2-carboxylic acid > benzyl-dimethyl-(2-phenoxyethyl)azanium;1-hydroxynaphthalene-2-carboxylic acid > dimethyl-(2-phenoxyethyl)-(phenylmethyl)azanium;1-oxidanylnaphthalene-2-carboxylic acid > benzyl-dimethyl-(2-phenoxyethyl)ammonium;1-hydroxy-2-naphthoic acid > InChI=1S/C17H22NO.C11H8O3/c1-18(2,15-16-9-5-3-6-10-16)13-14-19-17-11-7-4-8-12-17;12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h3-12H,13-15H2,1-2H3;1-6,12H,(H,13,14)/q+1; > DCPZWPYLSMMJKM-UHFFFAOYSA-N > 444.21748344 > C28H30NO4+ > 444.5 > C[N+](C)(CCOC1=CC=CC=C1)CC2=CC=CC=C2.C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O > C[N+](C)(CCOC1=CC=CC=C1)CC2=CC=CC=C2.C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O > 66.8 > 444.21748344 > 1 > 33 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 11 12 8 11 13 8 12 14 8 13 15 8 14 16 8 15 16 8 17 18 8 17 19 8 18 20 8 19 21 8 20 22 8 21 22 8 23 24 8 23 25 8 23 28 8 24 27 8 24 29 8 25 26 8 26 30 8 27 30 8 28 31 8 29 32 8 31 32 8 $$$$