(3R,4R)-4-(methylamino)-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: (3R,4R)-4-(methylamino)-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (3R,4R)-1-benzyl-4-(methylamino)pyrrolidin-3-ol CAS Name: (3R,4R)-4-(methylamino)-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (3R,4R)-1-benzyl-4-(methylamino)pyrrolidin-3-ol Traditional Name: (3R,4R)-1-benzyl-4-(methylamino)pyrrolidin-3-ol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(CC1O)CC2=CC=CC=C2

Isomeric SMILES

CN[C@@H]1CN(C[C@H]1O)CC2=CC=CC=C2

InChI

InChI=1S/C12H18N2O/c1-13-11-8-14(9-12(11)15)7-10-5-3-2-4-6-10/h2-6,11-13,15H,7-9H2,1H3/t11-,12-/m1/s1