(1R,2R,4R)-4-phenylmethoxy-2-pyrrolidin-1-yl-cyclopentan-1-ol

Systemtic Name: (1R,2R,4R)-4-phenylmethoxy-2-pyrrolidin-1-yl-cyclopentan-1-ol Openeye Name: (1R,2R,4R)-4-benzyloxy-2-pyrrolidin-1-yl-cyclopentanol CAS Name: (1R,2R,4R)-4-phenylmethoxy-2-(1-pyrrolidinyl)-1-cyclopentanol IUPAC Name: (1R,2R,4R)-4-phenylmethoxy-2-pyrrolidin-1-ylcyclopentan-1-ol Traditional Name: (1R,2R,4R)-4-benzoxy-2-pyrrolidino-cyclopentanol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CC(CC2O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)[C@@H]2C[C@H](C[C@H]2O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H23NO2/c18-16-11-14(10-15(16)17-8-4-5-9-17)19-12-13-6-2-1-3-7-13/h1-3,6-7,14-16,18H,4-5,8-12H2/t14-,15-,16-/m1/s1