(2S,3S)-2-phenyl-3-[(1R)-1-phenylethoxy]piperidine

Systemtic Name: (2S,3S)-2-phenyl-3-[(1R)-1-phenylethoxy]piperidine Openeye Name: (2S,3S)-2-phenyl-3-[(1R)-1-phenylethoxy]piperidine CAS Name: (2S,3S)-2-phenyl-3-[(1R)-1-phenylethoxy]piperidine IUPAC Name: (2S,3S)-2-phenyl-3-[(1R)-1-phenylethoxy]piperidine Traditional Name: (2S,3S)-2-phenyl-3-[(1R)-1-phenylethoxy]piperidine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2CCCNC2C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)O[C@H]2CCCN[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-15(16-9-4-2-5-10-16)21-18-13-8-14-20-19(18)17-11-6-3-7-12-17/h2-7,9-12,15,18-20H,8,13-14H2,1H3/t15-,18+,19+/m1/s1