[1-[3-(phenylmethyl)pyridin-1-ium-1-yl]cyclohexyl]methanol

Systemtic Name: [1-[3-(phenylmethyl)pyridin-1-ium-1-yl]cyclohexyl]methanol Openeye Name: [1-(3-benzylpyridin-1-ium-1-yl)cyclohexyl]methanol CAS Name: [1-[3-(phenylmethyl)-1-pyridin-1-iumyl]cyclohexyl]methanol IUPAC Name: [1-(3-benzylpyridin-1-ium-1-yl)cyclohexyl]methanol Traditional Name: [1-(3-benzylpyridin-1-ium-1-yl)cyclohexyl]methanol Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CO)[N+]2=CC=CC(=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(CO)[N+]2=CC=CC(=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H24NO/c21-16-19(11-5-2-6-12-19)20-13-7-10-18(15-20)14-17-8-3-1-4-9-17/h1,3-4,7-10,13,15,21H,2,5-6,11-12,14,16H2/q+1