[4-[(4-dimethylaminophenyl)-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium; methanol; chloride

Systemtic Name: [4-[(4-dimethylaminophenyl)-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium; methanol; chloride Openeye Name: [4-[(4-dimethylaminophenyl)-phenyl-methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium; methanol; chloride CAS Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium; methanol; chloride IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; methanol; chloride Traditional Name: [4-[(4-dimethylaminophenyl)-phenyl-methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium; methanol; chloride Formula: C24H29ClN2O MolecularWeight: 396.95286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.CO.[Cl-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.CO.[Cl-]

InChI

InChI=1S/C23H25N2.CH4O.ClH/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4;1-2;/h5-17H,1-4H3;2H,1H3;1H/q+1;;/p-1