[3-[(3,4-dimethylphenoxy)methyl]pyridin-2-yl]methanol

Systemtic Name: [3-[(3,4-dimethylphenoxy)methyl]pyridin-2-yl]methanol Openeye Name: [3-[(3,4-dimethylphenoxy)methyl]-2-pyridyl]methanol CAS Name: [3-[(3,4-dimethylphenoxy)methyl]-2-pyridinyl]methanol IUPAC Name: [3-[(3,4-dimethylphenoxy)methyl]pyridin-2-yl]methanol Traditional Name: [3-[(3,4-dimethylphenoxy)methyl]-2-pyridyl]methanol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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