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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-13-6-8-17(9-7-13)20-12-16(19)11-18-15-5-3-4-14(2)10-15/h3-10,16,18-19H,11-12H2,1-2H3/t16-/m0/s1