1-[2-azanyl-3-phenyl-1-(phenylmethyl)quinolin-1-ium-4-yl]ethanone bromide

Systemtic Name: 1-[2-azanyl-3-phenyl-1-(phenylmethyl)quinolin-1-ium-4-yl]ethanone bromide Openeye Name: 1-(2-amino-1-benzyl-3-phenyl-quinolin-1-ium-4-yl)ethanone bromide CAS Name: 1-[2-amino-3-phenyl-1-(phenylmethyl)-4-quinolin-1-iumyl]ethanone bromide IUPAC Name: 1-(2-amino-1-benzyl-3-phenylquinolin-1-ium-4-yl)ethanone bromide Traditional Name: 1-(2-amino-1-benzyl-3-phenyl-quinolin-1-ium-4-yl)ethanone bromide Formula: C24H21BrN2O MolecularWeight: 433.34034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=[N+](C2=CC=CC=C21)CC3=CC=CC=C3)N)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CC(=O)C1=C(C(=[N+](C2=CC=CC=C21)CC3=CC=CC=C3)N)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C24H20N2O.BrH/c1-17(27)22-20-14-8-9-15-21(20)26(16-18-10-4-2-5-11-18)24(25)23(22)19-12-6-3-7-13-19;/h2-15,25H,16H2,1H3;1H