dimethyl-[(N-methyl-C-phenyl-carbonimidoyl)amino]-[(4-methylphenyl)methyl]azanium

Systemtic Name: dimethyl-[(N-methyl-C-phenyl-carbonimidoyl)amino]-[(4-methylphenyl)methyl]azanium Openeye Name: dimethyl-[(N-methyl-C-phenyl-carbonimidoyl)amino]-(p-tolylmethyl)ammonium CAS Name: dimethyl-[[methylimino(phenyl)methyl]amino]-[(4-methylphenyl)methyl]ammonium IUPAC Name: dimethyl-[(N-methyl-C-phenylcarbonimidoyl)amino]-[(4-methylphenyl)methyl]azanium Traditional Name: dimethyl-(4-methylbenzyl)-[(N-methyl-C-phenyl-carbonimidoyl)amino]ammonium Formula: C18H24N3+ MolecularWeight: 282.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N3/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,(H,19,20)/q+1