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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CNC2=CC=CC=C2OC)O

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@H](CNC2=CC=CC=C2OC)O

InChI

InChI=1S/C17H21NO3/c1-13-6-5-7-15(10-13)21-12-14(19)11-18-16-8-3-4-9-17(16)20-2/h3-10,14,18-19H,11-12H2,1-2H3/t14-/m0/s1