(5E)-5-[(1-methylpyridin-1-ium-4-yl)methylidene]-2-[(1-methylpyridin-4-ylidene)methyl]cyclopenten-1-ol

Systemtic Name: (5E)-5-[(1-methylpyridin-1-ium-4-yl)methylidene]-2-[(1-methylpyridin-4-ylidene)methyl]cyclopenten-1-ol Openeye Name: (5E)-5-[(1-methylpyridin-1-ium-4-yl)methylene]-2-[(1-methyl-4-pyridylidene)methyl]cyclopenten-1-ol CAS Name: (5E)-5-[(1-methyl-4-pyridin-1-iumyl)methylidene]-2-[(1-methyl-4-pyridinylidene)methyl]-1-cyclopentenol IUPAC Name: (5E)-5-[(1-methylpyridin-1-ium-4-yl)methylidene]-2-[(1-methylpyridin-4-ylidene)methyl]cyclopenten-1-ol Traditional Name: (5E)-5-[(1-methylpyridin-1-ium-4-yl)methylene]-2-[(1-methyl-4-pyridylidene)methyl]cyclopenten-1-ol Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-20-9-5-15(6-10-20)13-17-3-4-18(19(17)22)14-16-7-11-21(2)12-8-16/h5-14H,3-4H2,1-2H3/p+1