[4-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name: [4-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-[(4-hydroxy-3,5-dimethylphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-(4-hydroxy-3,5-dimethyl-benzylidene)cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2C=CC(=[N+](C)C)C=C2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C=C2C=CC(=[N+](C)C)C=C2

InChI

InChI=1S/C17H19NO/c1-12-9-15(10-13(2)17(12)19)11-14-5-7-16(8-6-14)18(3)4/h5-11H,1-4H3/p+1