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

Systemtic Name: 3-[(2S)-1-(2-phenoxyethyl)piperidin-2-yl]pyridine Openeye Name: 3-[(2S)-1-(2-phenoxyethyl)-2-piperidyl]pyridine CAS Name: 3-[(2S)-1-(2-phenoxyethyl)-2-piperidinyl]pyridine IUPAC Name: 3-[(2S)-1-(2-phenoxyethyl)piperidin-2-yl]pyridine Traditional Name: 3-[(2S)-1-(2-phenoxyethyl)-2-piperidyl]pyridine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)CCOC3=CC=CC=C3

Isomeric SMILES

C1CCN([C@@H](C1)C2=CN=CC=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-2-8-17(9-3-1)21-14-13-20-12-5-4-10-18(20)16-7-6-11-19-15-16/h1-3,6-9,11,15,18H,4-5,10,12-14H2/t18-/m0/s1