dimethyl-[(N-methyl-C-phenyl-carbonimidoyl)amino]-(phenylmethyl)azanium

Systemtic Name: dimethyl-[(N-methyl-C-phenyl-carbonimidoyl)amino]-(phenylmethyl)azanium Openeye Name: benzyl-dimethyl-[(N-methyl-C-phenyl-carbonimidoyl)amino]ammonium CAS Name: dimethyl-[[methylimino(phenyl)methyl]amino]-(phenylmethyl)ammonium IUPAC Name: benzyl-dimethyl-[(N-methyl-C-phenylcarbonimidoyl)amino]azanium Traditional Name: benzyl-dimethyl-[(N-methyl-C-phenyl-carbonimidoyl)amino]ammonium Formula: C17H22N3+ MolecularWeight: 268.37668

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=CC=C1)N[N+](C)(C)CC2=CC=CC=C2

Isomeric SMILES

CN=C(C1=CC=CC=C1)N[N+](C)(C)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N3/c1-18-17(16-12-8-5-9-13-16)19-20(2,3)14-15-10-6-4-7-11-15/h4-13H,14H2,1-3H3,(H,18,19)/q+1