4-[C-(4-dimethylaminophenyl)carbonimidoyl]-N,N-dimethyl-aniline; hydron; chloride

Systemtic Name: 4-[C-(4-dimethylaminophenyl)carbonimidoyl]-N,N-dimethyl-aniline; hydron; chloride Openeye Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethyl-aniline; hydron; chloride CAS Name: 4-[(4-dimethylaminophenyl)-iminomethyl]-N,N-dimethylaniline; hydron; chloride IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline; hydron; chloride Traditional Name: [4-[4-(dimethylamino)benzimidoyl]phenyl]-dimethyl-amine; hydron; chloride Formula: C17H22ClN3 MolecularWeight: 303.82968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3.ClH/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4;/h5-12,18H,1-4H3;1H