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

Systemtic Name: [4-[(4-acetamidophenyl)carbamoyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[(4-acetamidophenyl)carbamoyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[(4-acetamidoanilino)-oxomethyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[(4-acetamidophenyl)carbamoyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[(4-acetamidophenyl)carbamoyl]benzyl]-dimethyl-ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C18H21N3O2/c1-13(22)19-16-8-10-17(11-9-16)20-18(23)15-6-4-14(5-7-15)12-21(2)3/h4-11H,12H2,1-3H3,(H,19,22)(H,20,23)/p+1