1-(1-methylpyridin-1-ium-3-yl)cyclopentan-1-ol

Systemtic Name: 1-(1-methylpyridin-1-ium-3-yl)cyclopentan-1-ol Openeye Name: 1-(1-methylpyridin-1-ium-3-yl)cyclopentanol CAS Name: 1-(1-methyl-3-pyridin-1-iumyl)-1-cyclopentanol IUPAC Name: 1-(1-methylpyridin-1-ium-3-yl)cyclopentan-1-ol Traditional Name: 1-(1-methylpyridin-1-ium-3-yl)cyclopentanol Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C2(CCCC2)O

Isomeric SMILES

C[N+]1=CC=CC(=C1)C2(CCCC2)O

InChI

InChI=1S/C11H16NO/c1-12-8-4-5-10(9-12)11(13)6-2-3-7-11/h4-5,8-9,13H,2-3,6-7H2,1H3/q+1