(3R)-1-[(2S)-1-(4-methoxyphenyl)propan-2-yl]piperidin-3-ol

Systemtic Name: (3R)-1-[(2S)-1-(4-methoxyphenyl)propan-2-yl]piperidin-3-ol Openeye Name: (3R)-1-[(1S)-2-(4-methoxyphenyl)-1-methyl-ethyl]piperidin-3-ol CAS Name: (3R)-1-[(2S)-1-(4-methoxyphenyl)propan-2-yl]-3-piperidinol IUPAC Name: (3R)-1-[(2S)-1-(4-methoxyphenyl)propan-2-yl]piperidin-3-ol Traditional Name: (3R)-1-[(1S)-2-(4-methoxyphenyl)-1-methyl-ethyl]piperidin-3-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)N2CCCC(C2)O

Isomeric SMILES

C[C@@H](CC1=CC=C(C=C1)OC)N2CCC[C@H](C2)O

InChI

InChI=1S/C15H23NO2/c1-12(16-9-3-4-14(17)11-16)10-13-5-7-15(18-2)8-6-13/h5-8,12,14,17H,3-4,9-11H2,1-2H3/t12-,14+/m0/s1