[4-[3-(4-dimethylaminophenyl)-1-methyl-1H-pyridin-1-ium-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name: [4-[3-(4-dimethylaminophenyl)-1-methyl-1H-pyridin-1-ium-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-[3-(4-dimethylaminophenyl)-1-methyl-1H-pyridin-1-ium-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-[3-(4-dimethylaminophenyl)-1-methyl-1H-pyridin-1-ium-2-ylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-[3-(4-dimethylaminophenyl)-1-methyl-1H-pyridin-1-ium-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-[3-(4-dimethylaminophenyl)-1-methyl-1H-pyridin-1-ium-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C22H27N3+2 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C=CC=C(C1=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[NH+]1C=CC=C(C1=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H26N3/c1-23(2)19-12-8-17(9-13-19)21-7-6-16-25(5)22(21)18-10-14-20(15-11-18)24(3)4/h6-16H,1-5H3/q+1/p+1