(2R)-1-(2-methylphenoxy)-3-[(4-methylphenyl)amino]propan-2-ol

Systemtic Name: (2R)-1-(2-methylphenoxy)-3-[(4-methylphenyl)amino]propan-2-ol Openeye Name: (2R)-1-(4-methylanilino)-3-(2-methylphenoxy)propan-2-ol CAS Name: (2R)-1-(4-methylanilino)-3-(2-methylphenoxy)-2-propanol IUPAC Name: (2R)-1-(4-methylanilino)-3-(2-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-(2-methylphenoxy)-3-(p-toluidino)propan-2-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(COC2=CC=CC=C2C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC[C@H](COC2=CC=CC=C2C)O

InChI

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