(2R,3S)-2-(phenylmethoxymethyl)-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: (2R,3S)-2-(phenylmethoxymethyl)-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (2R,3S)-1-benzyl-2-(benzyloxymethyl)pyrrolidin-3-ol CAS Name: (2R,3S)-2-(phenylmethoxymethyl)-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (2R,3S)-1-benzyl-2-(phenylmethoxymethyl)pyrrolidin-3-ol Traditional Name: (2R,3S)-2-(benzoxymethyl)-1-benzyl-pyrrolidin-3-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1O)COCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN([C@@H]([C@H]1O)COCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c21-19-11-12-20(13-16-7-3-1-4-8-16)18(19)15-22-14-17-9-5-2-6-10-17/h1-10,18-19,21H,11-15H2/t18-,19+/m1/s1