(6-piperidin-1-ylpyridin-1-ium-3-yl)methanol

Systemtic Name: (6-piperidin-1-ylpyridin-1-ium-3-yl)methanol Openeye Name: [6-(1-piperidyl)pyridin-1-ium-3-yl]methanol CAS Name: [6-(1-piperidinyl)-3-pyridin-1-iumyl]methanol IUPAC Name: (6-piperidin-1-ylpyridin-1-ium-3-yl)methanol Traditional Name: (6-piperidinopyridin-1-ium-3-yl)methanol Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=[NH+]C=C(C=C2)CO

Isomeric SMILES

C1CCN(CC1)C2=[NH+]C=C(C=C2)CO

InChI

InChI=1S/C11H16N2O/c14-9-10-4-5-11(12-8-10)13-6-2-1-3-7-13/h4-5,8,14H,1-3,6-7,9H2/p+1