(2R)-1-(3-methylphenoxy)-3-[(3-methylphenyl)amino]propan-2-ol

Systemtic Name: (2R)-1-(3-methylphenoxy)-3-[(3-methylphenyl)amino]propan-2-ol Openeye Name: (2R)-1-(3-methylanilino)-3-(3-methylphenoxy)propan-2-ol CAS Name: (2R)-1-(3-methylanilino)-3-(3-methylphenoxy)-2-propanol IUPAC Name: (2R)-1-(3-methylanilino)-3-(3-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-(3-methylphenoxy)-3-(m-toluidino)propan-2-ol Formula: C17H21NO2 MolecularWeight: 271.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(COC2=CC=CC(=C2)C)O

Isomeric SMILES

CC1=CC(=CC=C1)NC[C@H](COC2=CC=CC(=C2)C)O

InChI

InChI=1S/C17H21NO2/c1-13-5-3-7-15(9-13)18-11-16(19)12-20-17-8-4-6-14(2)10-17/h3-10,16,18-19H,11-12H2,1-2H3/t16-/m1/s1