2-[[1-[(4-bromophenyl)methyl]-3,4-dihydroquinolin-1-ium-2-yl]amino]-1-phenyl-ethanone

Systemtic Name: 2-[[1-[(4-bromophenyl)methyl]-3,4-dihydroquinolin-1-ium-2-yl]amino]-1-phenyl-ethanone Openeye Name: 2-[[1-[(4-bromophenyl)methyl]-3,4-dihydroquinolin-1-ium-2-yl]amino]-1-phenyl-ethanone CAS Name: 2-[[1-[(4-bromophenyl)methyl]-3,4-dihydroquinolin-1-ium-2-yl]amino]-1-phenylethanone IUPAC Name: 2-[[1-[(4-bromophenyl)methyl]-3,4-dihydroquinolin-1-ium-2-yl]amino]-1-phenylethanone Traditional Name: 2-[[1-(4-bromobenzyl)-3,4-dihydroquinolin-1-ium-2-yl]amino]-1-phenyl-ethanone Formula: C24H22BrN2O+ MolecularWeight: 434.34828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[N+](C2=CC=CC=C21)CC3=CC=C(C=C3)Br)NCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=[N+](C2=CC=CC=C21)CC3=CC=C(C=C3)Br)NCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21BrN2O/c25-21-13-10-18(11-14-21)17-27-22-9-5-4-6-19(22)12-15-24(27)26-16-23(28)20-7-2-1-3-8-20/h1-11,13-14H,12,15-17H2/p+1