(4-bromophenyl)methyl-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-bromophenyl)methyl-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-acetylanilino)-2-oxo-ethyl]-[(4-bromophenyl)methyl]-methyl-ammonium CAS Name: [2-(2-acetylanilino)-2-oxoethyl]-[(4-bromophenyl)methyl]-methylammonium IUPAC Name: [2-(2-acetylanilino)-2-oxoethyl]-[(4-bromophenyl)methyl]-methylazanium Traditional Name: [2-(2-acetylanilino)-2-keto-ethyl]-(4-bromobenzyl)-methyl-ammonium Formula: C18H20BrN2O2+ MolecularWeight: 376.2676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C[NH+](C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C[NH+](C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O2/c1-13(22)16-5-3-4-6-17(16)20-18(23)12-21(2)11-14-7-9-15(19)10-8-14/h3-10H,11-12H2,1-2H3,(H,20,23)/p+1