(2R)-1-(2-methoxy-4-methyl-phenoxy)-3-phenylazanyl-propan-2-ol

Systemtic Name: (2R)-1-(2-methoxy-4-methyl-phenoxy)-3-phenylazanyl-propan-2-ol Openeye Name: (2R)-1-anilino-3-(2-methoxy-4-methyl-phenoxy)propan-2-ol CAS Name: (2R)-1-anilino-3-(2-methoxy-4-methylphenoxy)-2-propanol IUPAC Name: (2R)-1-anilino-3-(2-methoxy-4-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-anilino-3-(2-methoxy-4-methyl-phenoxy)propan-2-ol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CNC2=CC=CC=C2)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC[C@@H](CNC2=CC=CC=C2)O)OC

InChI

InChI=1S/C17H21NO3/c1-13-8-9-16(17(10-13)20-2)21-12-15(19)11-18-14-6-4-3-5-7-14/h3-10,15,18-19H,11-12H2,1-2H3/t15-/m1/s1