(1R,2S)-2-[(3R)-3-[(1S)-1-oxidanylethyl]pyrrolidin-1-yl]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-[(3R)-3-[(1S)-1-oxidanylethyl]pyrrolidin-1-yl]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[(3R)-3-[(1S)-1-hydroxyethyl]pyrrolidin-1-yl]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[(3R)-3-[(1S)-1-hydroxyethyl]-1-pyrrolidinyl]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[(3R)-3-[(1S)-1-hydroxyethyl]pyrrolidin-1-yl]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[(3R)-3-[(1S)-1-hydroxyethyl]pyrrolidino]-1-phenyl-propan-1-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(C1)C(C)C(C2=CC=CC=C2)O)O

Isomeric SMILES

C[C@@H]([C@@H]1CCN(C1)[C@@H](C)[C@@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C15H23NO2/c1-11(15(18)13-6-4-3-5-7-13)16-9-8-14(10-16)12(2)17/h3-7,11-12,14-15,17-18H,8-10H2,1-2H3/t11-,12-,14+,15-/m0/s1