[(2S)-4,4-diethoxy-1-[(1R)-1-phenylethyl]piperidin-2-yl]methanol

Systemtic Name: [(2S)-4,4-diethoxy-1-[(1R)-1-phenylethyl]piperidin-2-yl]methanol Openeye Name: [(2S)-4,4-diethoxy-1-[(1R)-1-phenylethyl]-2-piperidyl]methanol CAS Name: [(2S)-4,4-diethoxy-1-[(1R)-1-phenylethyl]-2-piperidinyl]methanol IUPAC Name: [(2S)-4,4-diethoxy-1-[(1R)-1-phenylethyl]piperidin-2-yl]methanol Traditional Name: [(2S)-4,4-diethoxy-1-[(1R)-1-phenylethyl]-2-piperidyl]methanol Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCN(C(C1)CO)C(C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1(CCN([C@@H](C1)CO)[C@H](C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C18H29NO3/c1-4-21-18(22-5-2)11-12-19(17(13-18)14-20)15(3)16-9-7-6-8-10-16/h6-10,15,17,20H,4-5,11-14H2,1-3H3/t15-,17+/m1/s1