[3-[(2,6-dimethylphenoxy)methyl]pyridin-2-yl]methanol hydrochloride

Systemtic Name: [3-[(2,6-dimethylphenoxy)methyl]pyridin-2-yl]methanol hydrochloride Openeye Name: [3-[(2,6-dimethylphenoxy)methyl]-2-pyridyl]methanol hydrochloride CAS Name: [3-[(2,6-dimethylphenoxy)methyl]-2-pyridinyl]methanol hydrochloride IUPAC Name: [3-[(2,6-dimethylphenoxy)methyl]pyridin-2-yl]methanol hydrochloride Traditional Name: [3-[(2,6-dimethylphenoxy)methyl]-2-pyridyl]methanol hydrochloride Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=C(N=CC=C2)CO.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=C(N=CC=C2)CO.Cl

InChI

InChI=1S/C15H17NO2.ClH/c1-11-5-3-6-12(2)15(11)18-10-13-7-4-8-16-14(13)9-17;/h3-8,17H,9-10H2,1-2H3;1H