(3S,4S,5R)-5-butyl-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: (3S,4S,5R)-5-butyl-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (3S,4S,5R)-1-benzyl-4-benzyloxy-5-butyl-pyrrolidin-3-ol CAS Name: (3S,4S,5R)-5-butyl-4-phenylmethoxy-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (3S,4S,5R)-1-benzyl-5-butyl-4-phenylmethoxypyrrolidin-3-ol Traditional Name: (3S,4S,5R)-4-benzoxy-1-benzyl-5-butyl-pyrrolidin-3-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C(CN1CC2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC[C@@H]1[C@@H]([C@H](CN1CC2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H29NO2/c1-2-3-14-20-22(25-17-19-12-8-5-9-13-19)21(24)16-23(20)15-18-10-6-4-7-11-18/h4-13,20-22,24H,2-3,14-17H2,1H3/t20-,21+,22+/m1/s1