[4-[(4-dimethylaminophenyl)-(4-methylphenyl)methyl]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name: [4-[(4-dimethylaminophenyl)-(4-methylphenyl)methyl]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-[(4-dimethylaminophenyl)-(p-tolyl)methyl]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-[(4-dimethylaminophenyl)-(4-methylphenyl)methyl]-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-[(4-dimethylaminophenyl)-(4-methylphenyl)methyl]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-[(4-dimethylaminophenyl)-(p-tolyl)methyl]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C24H29N2+ MolecularWeight: 345.50046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H29N2/c1-18-6-8-19(9-7-18)24(20-10-14-22(15-11-20)25(2)3)21-12-16-23(17-13-21)26(4)5/h6-17,20,24H,1-5H3/q+1