[(Z)-N-[dimethyl-(phenylmethyl)azaniumyl]-C-phenyl-carbonimidoyl]-(phenylmethyl)azanide

Systemtic Name: [(Z)-N-[dimethyl-(phenylmethyl)azaniumyl]-C-phenyl-carbonimidoyl]-(phenylmethyl)azanide Openeye Name: benzyl-[(Z)-N-[benzyl(dimethyl)ammonio]-C-phenyl-carbonimidoyl]azanide CAS Name: [(Z)-[dimethyl-(phenylmethyl)ammonio]imino-phenylmethyl]-(phenylmethyl)azanide IUPAC Name: benzyl-[(Z)-N-[benzyl(dimethyl)azaniumyl]-C-phenylcarbonimidoyl]azanide Traditional Name: benzyl-[(Z)-N-[benzyl(dimethyl)ammonio]-C-phenyl-carbonimidoyl]azanide Formula: C23H25N3 MolecularWeight: 343.4647

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=CC=C1)N=C(C2=CC=CC=C2)[N-]CC3=CC=CC=C3

Isomeric SMILES

C[N+](C)(CC1=CC=CC=C1)/N=C(/C2=CC=CC=C2)\[N-]CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3/c1-26(2,19-21-14-8-4-9-15-21)25-23(22-16-10-5-11-17-22)24-18-20-12-6-3-7-13-20/h3-17H,18-19H2,1-2H3