methyl-[3-[methyl-(2-methylphenyl)amino]isoindol-1-ylidene]-(2-methylphenyl)azanium

Systemtic Name: methyl-[3-[methyl-(2-methylphenyl)amino]isoindol-1-ylidene]-(2-methylphenyl)azanium Openeye Name: [3-(N,2-dimethylanilino)isoindol-1-ylidene]-methyl-(o-tolyl)ammonium CAS Name: [3-(N,2-dimethylanilino)-1-isoindolylidene]-methyl-(2-methylphenyl)ammonium IUPAC Name: [3-(N,2-dimethylanilino)isoindol-1-ylidene]-methyl-(2-methylphenyl)azanium Traditional Name: [3-(N,2-dimethylanilino)isoindol-1-ylidene]-methyl-(o-tolyl)ammonium Formula: C24H24N3+ MolecularWeight: 354.46746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C2=NC(=[N+](C)C3=CC=CC=C3C)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC=C1N(C)C2=NC(=[N+](C)C3=CC=CC=C3C)C4=CC=CC=C42

InChI

InChI=1S/C24H24N3/c1-17-11-5-9-15-21(17)26(3)23-19-13-7-8-14-20(19)24(25-23)27(4)22-16-10-6-12-18(22)2/h5-16H,1-4H3/q+1