[(3R,4R)-1-[(1S)-1-phenylethyl]-4-phenylmethoxy-pyrrolidin-3-yl]methanol

Systemtic Name: [(3R,4R)-1-[(1S)-1-phenylethyl]-4-phenylmethoxy-pyrrolidin-3-yl]methanol Openeye Name: [(3R,4R)-4-benzyloxy-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]methanol CAS Name: [(3R,4R)-1-[(1S)-1-phenylethyl]-4-phenylmethoxy-3-pyrrolidinyl]methanol IUPAC Name: [(3R,4R)-1-[(1S)-1-phenylethyl]-4-phenylmethoxypyrrolidin-3-yl]methanol Traditional Name: [(3R,4R)-4-benzoxy-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]methanol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C(C2)OCC3=CC=CC=C3)CO

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C[C@@H]([C@H](C2)OCC3=CC=CC=C3)CO

InChI

InChI=1S/C20H25NO2/c1-16(18-10-6-3-7-11-18)21-12-19(14-22)20(13-21)23-15-17-8-4-2-5-9-17/h2-11,16,19-20,22H,12-15H2,1H3/t16-,19+,20-/m0/s1