N-(4-methylphenyl)-N'-[(Z)-C-phenyl-N-(trimethylazaniumyl)carbonimidoyl]carbamimidate

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-C-phenyl-N-(trimethylazaniumyl)carbonimidoyl]carbamimidate Openeye Name: N'-[(Z)-C-phenyl-N-(trimethylammonio)carbonimidoyl]-N-(p-tolyl)carbamimidate CAS Name: N-(4-methylphenyl)-N'-[(Z)-phenyl-(trimethylammonio)iminomethyl]carbamimidate IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-C-phenyl-N-(trimethylazaniumyl)carbonimidoyl]carbamimidate Traditional Name: N'-[(Z)-C-phenyl-N-(trimethylammonio)carbonimidoyl]-N-(p-tolyl)carbamimidate Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O/c1-14-10-12-16(13-11-14)19-18(23)20-17(21-22(2,3)4)15-8-6-5-7-9-15/h5-13H,1-4H3,(H-,19,20,21,23)