(2S)-1-[(2R)-1-(4-methoxyphenyl)piperidin-2-yl]propan-2-ol

Systemtic Name: (2S)-1-[(2R)-1-(4-methoxyphenyl)piperidin-2-yl]propan-2-ol Openeye Name: (2S)-1-[(2R)-1-(4-methoxyphenyl)-2-piperidyl]propan-2-ol CAS Name: (2S)-1-[(2R)-1-(4-methoxyphenyl)-2-piperidinyl]-2-propanol IUPAC Name: (2S)-1-[(2R)-1-(4-methoxyphenyl)piperidin-2-yl]propan-2-ol Traditional Name: (2S)-1-[(2R)-1-(4-methoxyphenyl)-2-piperidyl]propan-2-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCCN1C2=CC=C(C=C2)OC)O

Isomeric SMILES

C[C@@H](C[C@H]1CCCCN1C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C15H23NO2/c1-12(17)11-14-5-3-4-10-16(14)13-6-8-15(18-2)9-7-13/h6-9,12,14,17H,3-5,10-11H2,1-2H3/t12-,14+/m0/s1