1-[(4-benzamidophenyl)amino]ethylidene-dimethyl-azanium hydrochloride

Systemtic Name: 1-[(4-benzamidophenyl)amino]ethylidene-dimethyl-azanium hydrochloride Openeye Name: 1-(4-benzamidoanilino)ethylidene-dimethyl-ammonium hydrochloride CAS Name: 1-(4-benzamidoanilino)ethylidene-dimethylammonium hydrochloride IUPAC Name: 1-(4-benzamidoanilino)ethylidene-dimethylazanium hydrochloride Traditional Name: 1-(4-benzamidoanilino)ethylidene-dimethyl-ammonium hydrochloride Formula: C17H21ClN3O+ MolecularWeight: 318.82114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2.Cl

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2.Cl

InChI

InChI=1S/C17H19N3O.ClH/c1-13(20(2)3)18-15-9-11-16(12-10-15)19-17(21)14-7-5-4-6-8-14;/h4-12H,1-3H3,(H,19,21);1H/p+1