(6E)-6-[(1-methylpyridin-1-ium-4-yl)methylidene]-2-[(1-methylpyridin-4-ylidene)methyl]cyclohexen-1-ol

Systemtic Name: (6E)-6-[(1-methylpyridin-1-ium-4-yl)methylidene]-2-[(1-methylpyridin-4-ylidene)methyl]cyclohexen-1-ol Openeye Name: (6E)-6-[(1-methylpyridin-1-ium-4-yl)methylene]-2-[(1-methyl-4-pyridylidene)methyl]cyclohexen-1-ol CAS Name: (6E)-6-[(1-methyl-4-pyridin-1-iumyl)methylidene]-2-[(1-methyl-4-pyridinylidene)methyl]-1-cyclohexenol IUPAC Name: (6E)-6-[(1-methylpyridin-1-ium-4-yl)methylidene]-2-[(1-methylpyridin-4-ylidene)methyl]cyclohexen-1-ol Traditional Name: (6E)-6-[(1-methylpyridin-1-ium-4-yl)methylene]-2-[(1-methyl-4-pyridylidene)methyl]cyclohexen-1-ol Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC2=C(C(=CC3=CC=[N+](C=C3)C)CCC2)O)C=C1

Isomeric SMILES

CN1C=CC(=CC2=C(/C(=C/C3=CC=[N+](C=C3)C)/CCC2)O)C=C1

InChI

InChI=1S/C20H22N2O/c1-21-10-6-16(7-11-21)14-18-4-3-5-19(20(18)23)15-17-8-12-22(2)13-9-17/h6-15H,3-5H2,1-2H3/p+1