(1R,2R)-1-(methylamino)-1-phenyl-3-phenylmethoxy-propan-2-ol

Systemtic Name: (1R,2R)-1-(methylamino)-1-phenyl-3-phenylmethoxy-propan-2-ol Openeye Name: (1R,2R)-3-benzyloxy-1-(methylamino)-1-phenyl-propan-2-ol CAS Name: (1R,2R)-1-(methylamino)-1-phenyl-3-phenylmethoxy-2-propanol IUPAC Name: (1R,2R)-1-(methylamino)-1-phenyl-3-phenylmethoxypropan-2-ol Traditional Name: (1R,2R)-3-benzoxy-1-(methylamino)-1-phenyl-propan-2-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=CC=C1)C(COCC2=CC=CC=C2)O

Isomeric SMILES

CN[C@H](C1=CC=CC=C1)[C@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO2/c1-18-17(15-10-6-3-7-11-15)16(19)13-20-12-14-8-4-2-5-9-14/h2-11,16-19H,12-13H2,1H3/t16-,17+/m0/s1