(1S)-2-[(3R)-3-phenylmethoxypyrrolidin-1-yl]cyclohexan-1-ol

Systemtic Name: (1S)-2-[(3R)-3-phenylmethoxypyrrolidin-1-yl]cyclohexan-1-ol Openeye Name: (1S)-2-[(3R)-3-benzyloxypyrrolidin-1-yl]cyclohexanol CAS Name: (1S)-2-[(3R)-3-phenylmethoxy-1-pyrrolidinyl]-1-cyclohexanol IUPAC Name: (1S)-2-[(3R)-3-phenylmethoxypyrrolidin-1-yl]cyclohexan-1-ol Traditional Name: (1S)-2-[(3R)-3-benzoxypyrrolidino]cyclohexanol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N2CCC(C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CCC([C@H](C1)O)N2CC[C@H](C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H25NO2/c19-17-9-5-4-8-16(17)18-11-10-15(12-18)20-13-14-6-2-1-3-7-14/h1-3,6-7,15-17,19H,4-5,8-13H2/t15-,16?,17+/m1/s1