1-[1-(phenylmethyl)pyridin-1-ium-3-yl]ethanol hydrochloride

Systemtic Name: 1-[1-(phenylmethyl)pyridin-1-ium-3-yl]ethanol hydrochloride Openeye Name: 1-(1-benzylpyridin-1-ium-3-yl)ethanol hydrochloride CAS Name: 1-[1-(phenylmethyl)-3-pyridin-1-iumyl]ethanol hydrochloride IUPAC Name: 1-(1-benzylpyridin-1-ium-3-yl)ethanol hydrochloride Traditional Name: 1-(1-benzylpyridin-1-ium-3-yl)ethanol hydrochloride Formula: C14H17ClNO+ MolecularWeight: 250.74388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C[N+](=CC=C1)CC2=CC=CC=C2)O.Cl

Isomeric SMILES

CC(C1=C[N+](=CC=C1)CC2=CC=CC=C2)O.Cl

InChI

InChI=1S/C14H16NO.ClH/c1-12(16)14-8-5-9-15(11-14)10-13-6-3-2-4-7-13;/h2-9,11-12,16H,10H2,1H3;1H/q+1;