(3R,4R)-1-(phenylmethyl)-4-[(phenylmethyl)amino]pyrrolidin-3-ol

Systemtic Name: (3R,4R)-1-(phenylmethyl)-4-[(phenylmethyl)amino]pyrrolidin-3-ol Openeye Name: (3R,4R)-1-benzyl-4-(benzylamino)pyrrolidin-3-ol CAS Name: (3R,4R)-1-(phenylmethyl)-4-[(phenylmethyl)amino]-3-pyrrolidinol IUPAC Name: (3R,4R)-1-benzyl-4-(benzylamino)pyrrolidin-3-ol Traditional Name: (3R,4R)-1-benzyl-4-(benzylamino)pyrrolidin-3-ol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CC2=CC=CC=C2)O)NCC3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H](CN1CC2=CC=CC=C2)O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c21-18-14-20(12-16-9-5-2-6-10-16)13-17(18)19-11-15-7-3-1-4-8-15/h1-10,17-19,21H,11-14H2/t17-,18-/m1/s1