[4-[3-[(1R)-1-methoxyethyl]phenyl]pyridin-2-yl]methanol

Systemtic Name: [4-[3-[(1R)-1-methoxyethyl]phenyl]pyridin-2-yl]methanol Openeye Name: [4-[3-[(1R)-1-methoxyethyl]phenyl]-2-pyridyl]methanol CAS Name: [4-[3-[(1R)-1-methoxyethyl]phenyl]-2-pyridinyl]methanol IUPAC Name: [4-[3-[(1R)-1-methoxyethyl]phenyl]pyridin-2-yl]methanol Traditional Name: [4-[3-[(1R)-1-methoxyethyl]phenyl]-2-pyridyl]methanol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C2=CC(=NC=C2)CO)OC

Isomeric SMILES

C[C@H](C1=CC=CC(=C1)C2=CC(=NC=C2)CO)OC

InChI

InChI=1S/C15H17NO2/c1-11(18-2)12-4-3-5-13(8-12)14-6-7-16-15(9-14)10-17/h3-9,11,17H,10H2,1-2H3/t11-/m1/s1