[dimethyl-[(4-methylphenyl)methyl]azaniumyl]-(C-phenylcarbonimidoyl)azanide

Systemtic Name: [dimethyl-[(4-methylphenyl)methyl]azaniumyl]-(C-phenylcarbonimidoyl)azanide Openeye Name: benzenecarboximidoyl-[dimethyl(p-tolylmethyl)ammonio]azanide CAS Name: [dimethyl-[(4-methylphenyl)methyl]ammonio]-[imino(phenyl)methyl]azanide IUPAC Name: benzenecarboximidoyl-[dimethyl-[(4-methylphenyl)methyl]azaniumyl]azanide Traditional Name: benzimidoyl-[dimethyl-(4-methylbenzyl)ammonio]azanide Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3/c1-14-9-11-15(12-10-14)13-20(2,3)19-17(18)16-7-5-4-6-8-16/h4-12,18H,13H2,1-3H3