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

Systemtic Name: (2S)-1-[(3-methoxyphenyl)amino]-3-(4-methylphenoxy)propan-2-ol Openeye Name: (2S)-1-(3-methoxyanilino)-3-(4-methylphenoxy)propan-2-ol CAS Name: (2S)-1-(3-methoxyanilino)-3-(4-methylphenoxy)-2-propanol IUPAC Name: (2S)-1-(3-methoxyanilino)-3-(4-methylphenoxy)propan-2-ol Traditional Name: (2S)-1-(m-anisidino)-3-(4-methylphenoxy)propan-2-ol Formula: C17H21NO3 MolecularWeight: 287.35354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-13-6-8-16(9-7-13)21-12-15(19)11-18-14-4-3-5-17(10-14)20-2/h3-10,15,18-19H,11-12H2,1-2H3/t15-/m0/s1