3-[(2R)-1-[(1S)-1-phenylethyl]piperidin-2-yl]pyridine

Systemtic Name: 3-[(2R)-1-[(1S)-1-phenylethyl]piperidin-2-yl]pyridine Openeye Name: 3-[(2R)-1-[(1S)-1-phenylethyl]-2-piperidyl]pyridine CAS Name: 3-[(2R)-1-[(1S)-1-phenylethyl]-2-piperidinyl]pyridine IUPAC Name: 3-[(2R)-1-[(1S)-1-phenylethyl]piperidin-2-yl]pyridine Traditional Name: 3-[(2R)-1-[(1S)-1-phenylethyl]-2-piperidyl]pyridine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCCC2C3=CN=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CCCC[C@@H]2C3=CN=CC=C3

InChI

InChI=1S/C18H22N2/c1-15(16-8-3-2-4-9-16)20-13-6-5-11-18(20)17-10-7-12-19-14-17/h2-4,7-10,12,14-15,18H,5-6,11,13H2,1H3/t15-,18+/m0/s1