4-[C-(4-methoxyphenyl)carbonimidoyl]-N,N-dimethyl-aniline chloride

Systemtic Name: 4-[C-(4-methoxyphenyl)carbonimidoyl]-N,N-dimethyl-aniline chloride Openeye Name: 4-(4-methoxybenzenecarboximidoyl)-N,N-dimethyl-aniline chloride CAS Name: 4-[imino-(4-methoxyphenyl)methyl]-N,N-dimethylaniline chloride IUPAC Name: 4-(4-methoxybenzenecarboximidoyl)-N,N-dimethylaniline chloride Traditional Name: [4-(4-methoxybenzimidoyl)phenyl]-dimethyl-amine chloride Formula: C16H18ClN2O- MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)OC.[Cl-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)OC.[Cl-]

InChI

InChI=1S/C16H18N2O.ClH/c1-18(2)14-8-4-12(5-9-14)16(17)13-6-10-15(19-3)11-7-13;/h4-11,17H,1-3H3;1H/p-1