[(Z)-N-[dimethyl-[(4-methylphenyl)methyl]azaniumyl]-C-phenyl-carbonimidoyl]-methyl-azanide

Systemtic Name: [(Z)-N-[dimethyl-[(4-methylphenyl)methyl]azaniumyl]-C-phenyl-carbonimidoyl]-methyl-azanide Openeye Name: [(Z)-N-[dimethyl(p-tolylmethyl)ammonio]-C-phenyl-carbonimidoyl]-methyl-azanide CAS Name: [(Z)-[dimethyl-[(4-methylphenyl)methyl]ammonio]imino-phenylmethyl]-methylazanide IUPAC Name: [(Z)-N-[dimethyl-[(4-methylphenyl)methyl]azaniumyl]-C-phenylcarbonimidoyl]-methylazanide Traditional Name: [(Z)-N-[dimethyl-(4-methylbenzyl)ammonio]-C-phenyl-carbonimidoyl]-methyl-azanide Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+](C)(C)N=C(C2=CC=CC=C2)[N-]C

Isomeric SMILES

CC1=CC=C(C=C1)C[N+](C)(C)/N=C(/C2=CC=CC=C2)\[N-]C

InChI

InChI=1S/C18H23N3/c1-15-10-12-16(13-11-15)14-21(3,4)20-18(19-2)17-8-6-5-7-9-17/h5-13H,14H2,1-4H3