N-phenyl-N-[1-(phenylmethyl)quinolin-1-ium-4-yl]ethanamide bromide

Systemtic Name: N-phenyl-N-[1-(phenylmethyl)quinolin-1-ium-4-yl]ethanamide bromide Openeye Name: N-(1-benzylquinolin-1-ium-4-yl)-N-phenyl-acetamide bromide CAS Name: N-phenyl-N-[1-(phenylmethyl)-4-quinolin-1-iumyl]acetamide bromide IUPAC Name: N-(1-benzylquinolin-1-ium-4-yl)-N-phenylacetamide bromide Traditional Name: N-(1-benzylquinolin-1-ium-4-yl)-N-phenyl-acetamide bromide Formula: C24H21BrN2O MolecularWeight: 433.34034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=CC=[N+](C3=CC=CC=C32)CC4=CC=CC=C4.[Br-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=CC=[N+](C3=CC=CC=C32)CC4=CC=CC=C4.[Br-]

InChI

InChI=1S/C24H21N2O.BrH/c1-19(27)26(21-12-6-3-7-13-21)24-16-17-25(18-20-10-4-2-5-11-20)23-15-9-8-14-22(23)24;/h2-17H,18H2,1H3;1H/q+1;/p-1