(1S)-2-[4-(phenylmethyl)piperidin-1-yl]-1-pyridin-3-yl-ethanol

Systemtic Name: (1S)-2-[4-(phenylmethyl)piperidin-1-yl]-1-pyridin-3-yl-ethanol Openeye Name: (1S)-2-(4-benzyl-1-piperidyl)-1-(3-pyridyl)ethanol CAS Name: (1S)-2-[4-(phenylmethyl)-1-piperidinyl]-1-(3-pyridinyl)ethanol IUPAC Name: (1S)-2-(4-benzylpiperidin-1-yl)-1-pyridin-3-ylethanol Traditional Name: (1S)-2-(4-benzylpiperidino)-1-(3-pyridyl)ethanol Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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