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

Systemtic Name: (3S,4S,5R)-5-methyl-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (3S,4S,5R)-1-benzyl-4-benzyloxy-5-methyl-pyrrolidin-3-ol CAS Name: (3S,4S,5R)-5-methyl-4-phenylmethoxy-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (3S,4S,5R)-1-benzyl-5-methyl-4-phenylmethoxypyrrolidin-3-ol Traditional Name: (3S,4S,5R)-4-benzoxy-1-benzyl-5-methyl-pyrrolidin-3-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CN1CC2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-15-19(22-14-17-10-6-3-7-11-17)18(21)13-20(15)12-16-8-4-2-5-9-16/h2-11,15,18-19,21H,12-14H2,1H3/t15-,18+,19+/m1/s1