(2R)-1-(3-methoxyphenoxy)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: (2R)-1-(3-methoxyphenoxy)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: (2R)-1-(benzylamino)-3-(3-methoxyphenoxy)propan-2-ol CAS Name: (2R)-1-(3-methoxyphenoxy)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: (2R)-1-(benzylamino)-3-(3-methoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-(benzylamino)-3-(3-methoxyphenoxy)propan-2-ol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CNCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC(=CC=C1)OC[C@@H](CNCC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO3/c1-20-16-8-5-9-17(10-16)21-13-15(19)12-18-11-14-6-3-2-4-7-14/h2-10,15,18-19H,11-13H2,1H3/t15-/m1/s1