(2R)-1-(2-methoxy-4-methyl-phenoxy)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: (2R)-1-(2-methoxy-4-methyl-phenoxy)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: (2R)-1-(benzylamino)-3-(2-methoxy-4-methyl-phenoxy)propan-2-ol CAS Name: (2R)-1-(2-methoxy-4-methylphenoxy)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: (2R)-1-(benzylamino)-3-(2-methoxy-4-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-(benzylamino)-3-(2-methoxy-4-methyl-phenoxy)propan-2-ol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CNCC2=CC=CC=C2)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC[C@@H](CNCC2=CC=CC=C2)O)OC

InChI

InChI=1S/C18H23NO3/c1-14-8-9-17(18(10-14)21-2)22-13-16(20)12-19-11-15-6-4-3-5-7-15/h3-10,16,19-20H,11-13H2,1-2H3/t16-/m1/s1