(1R)-2-[4-(phenylmethyl)piperidin-1-yl]-1-pyridin-2-yl-ethanol

Systemtic Name: (1R)-2-[4-(phenylmethyl)piperidin-1-yl]-1-pyridin-2-yl-ethanol Openeye Name: (1R)-2-(4-benzyl-1-piperidyl)-1-(2-pyridyl)ethanol CAS Name: (1R)-2-[4-(phenylmethyl)-1-piperidinyl]-1-(2-pyridinyl)ethanol IUPAC Name: (1R)-2-(4-benzylpiperidin-1-yl)-1-pyridin-2-ylethanol Traditional Name: (1R)-2-(4-benzylpiperidino)-1-(2-pyridyl)ethanol Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(C3=CC=CC=N3)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C[C@H](C3=CC=CC=N3)O

InChI

InChI=1S/C19H24N2O/c22-19(18-8-4-5-11-20-18)15-21-12-9-17(10-13-21)14-16-6-2-1-3-7-16/h1-8,11,17,19,22H,9-10,12-15H2/t19-/m1/s1