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(2E,5E)-2,5-bis[(1-methylpyridin-1-ium-2-yl)methylidene]cyclopentan-1-ol

(2E,5E)-2,5-bis[(1-methylpyridin-1-ium-2-yl)methylidene]cyclopentan-1-ol

Systemtic Name:(2E,5E)-2,5-bis[(1-methylpyridin-1-ium-2-yl)methylidene]cyclopentan-1-ol
Openeye Name:(2E,5E)-2,5-bis[(1-methylpyridin-1-ium-2-yl)methylene]cyclopentanol
CAS Name:(2E,5E)-2,5-bis[(1-methyl-2-pyridin-1-iumyl)methylidene]-1-cyclopentanol
IUPAC Name:(2E,5E)-2,5-bis[(1-methylpyridin-1-ium-2-yl)methylidene]cyclopentan-1-ol
Traditional Name:(2E,5E)-2,5-bis[(1-methylpyridin-1-ium-2-yl)methylene]cyclopentanol
Formula: C19H22N2O+2
MolecularWeight: 294.39078
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C=C2CCC(=CC3=CC=CC=[N+]3C)C2O


Isomeric SMILES

C[N+]1=CC=CC=C1/C=C\2/C(/C(=C/C3=CC=CC=[N+]3C)/CC2)O


InChI

InChI=1S/C19H22N2O/c1-20-11-5-3-7-17(20)13-15-9-10-16(19(15)22)14-18-8-4-6-12-21(18)2/h3-8,11-14,19,22H,9-10H2,1-2H3/q+2/b15-13+,16-14+


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