[4-[(2,3-dimethylphenyl)carbamoyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[(2,3-dimethylphenyl)carbamoyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[(2,3-dimethylphenyl)carbamoyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[(2,3-dimethylanilino)-oxomethyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[(2,3-dimethylphenyl)carbamoyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[(2,3-dimethylphenyl)carbamoyl]benzyl]-dimethyl-ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13-6-5-7-17(14(13)2)19-18(21)16-10-8-15(9-11-16)12-20(3)4/h5-11H,12H2,1-4H3,(H,19,21)/p+1