(1R,2S)-2-piperidin-1-yl-1-pyridin-2-yl-propan-1-ol

Systemtic Name: (1R,2S)-2-piperidin-1-yl-1-pyridin-2-yl-propan-1-ol Openeye Name: (1R,2S)-2-(1-piperidyl)-1-(2-pyridyl)propan-1-ol CAS Name: (1R,2S)-2-(1-piperidinyl)-1-(2-pyridinyl)-1-propanol IUPAC Name: (1R,2S)-2-piperidin-1-yl-1-pyridin-2-ylpropan-1-ol Traditional Name: (1R,2S)-2-piperidino-1-(2-pyridyl)propan-1-ol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=N1)O)N2CCCCC2

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=N1)O)N2CCCCC2

InChI

InChI=1S/C13H20N2O/c1-11(15-9-5-2-6-10-15)13(16)12-7-3-4-8-14-12/h3-4,7-8,11,13,16H,2,5-6,9-10H2,1H3/t11-,13+/m0/s1