[C-(4-methoxyphenyl)-N-(4-methylphenyl)carbonimidoyl]-(4-methylphenyl)azanium

Systemtic Name: [C-(4-methoxyphenyl)-N-(4-methylphenyl)carbonimidoyl]-(4-methylphenyl)azanium Openeye Name: [C-(4-methoxyphenyl)-N-(p-tolyl)carbonimidoyl]-(p-tolyl)ammonium CAS Name: [(4-methoxyphenyl)-(4-methylphenyl)iminomethyl]-(4-methylphenyl)ammonium IUPAC Name: [C-(4-methoxyphenyl)-N-(4-methylphenyl)carbonimidoyl]-(4-methylphenyl)azanium Traditional Name: [C-(4-methoxyphenyl)-N-(p-tolyl)carbonimidoyl]-(p-tolyl)ammonium Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH2+]C(=NC2=CC=C(C=C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[NH2+]C(=NC2=CC=C(C=C2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O/c1-16-4-10-19(11-5-16)23-22(18-8-14-21(25-3)15-9-18)24-20-12-6-17(2)7-13-20/h4-15H,1-3H3,(H,23,24)/p+1