[4-[(4-ethanoylphenyl)carbamoyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[(4-ethanoylphenyl)carbamoyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[(4-acetylphenyl)carbamoyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[(4-acetylanilino)-oxomethyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[(4-acetylphenyl)carbamoyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[(4-acetylphenyl)carbamoyl]benzyl]-dimethyl-ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C18H20N2O2/c1-13(21)15-8-10-17(11-9-15)19-18(22)16-6-4-14(5-7-16)12-20(2)3/h4-11H,12H2,1-3H3,(H,19,22)/p+1