(1R)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol

Systemtic Name: (1R)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol Openeye Name: (1R)-1-phenyl-2-[(2S)-2-piperidyl]ethanol CAS Name: (1R)-1-phenyl-2-[(2S)-2-piperidinyl]ethanol IUPAC Name: (1R)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol Traditional Name: (1R)-1-phenyl-2-[(2S)-2-piperidyl]ethanol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CC(C2=CC=CC=C2)O

Isomeric SMILES

C1CCN[C@@H](C1)C[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C13H19NO/c15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14-12/h1-3,6-7,12-15H,4-5,8-10H2/t12-,13+/m0/s1