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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[(4-methoxyphenyl)carbamoyl]benzyl]-dimethyl-ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-19(2)12-13-4-6-14(7-5-13)17(20)18-15-8-10-16(21-3)11-9-15/h4-11H,12H2,1-3H3,(H,18,20)/p+1