(1R)-2-(4-methylpiperidin-1-yl)-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-(4-methylpiperidin-1-yl)-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-(4-methyl-1-piperidyl)-1-(3-pyridyl)ethanol CAS Name: (1R)-2-(4-methyl-1-piperidinyl)-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-(4-methylpiperidin-1-yl)-1-pyridin-3-ylethanol Traditional Name: (1R)-2-(4-methylpiperidino)-1-(3-pyridyl)ethanol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(C2=CN=CC=C2)O

Isomeric SMILES

CC1CCN(CC1)C[C@@H](C2=CN=CC=C2)O

InChI

InChI=1S/C13H20N2O/c1-11-4-7-15(8-5-11)10-13(16)12-3-2-6-14-9-12/h2-3,6,9,11,13,16H,4-5,7-8,10H2,1H3/t13-/m0/s1