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

Systemtic Name: [4-[(4-dimethylaminophenyl)-[4-(methylamino)phenyl]methyl]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-[(4-dimethylaminophenyl)-[4-(methylamino)phenyl]methyl]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-[(4-dimethylaminophenyl)-[4-(methylamino)phenyl]methyl]-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-[(4-dimethylaminophenyl)-[4-(methylamino)phenyl]methyl]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-[(4-dimethylaminophenyl)-[4-(methylamino)phenyl]methyl]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C24H30N3+ MolecularWeight: 360.5151

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C(C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CNC1=CC=C(C=C1)C(C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H30N3/c1-25-21-12-6-18(7-13-21)24(19-8-14-22(15-9-19)26(2)3)20-10-16-23(17-11-20)27(4)5/h6-17,19,24-25H,1-5H3/q+1