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

Systemtic Name: (2R)-1-(2-methoxyphenoxy)-3-[(2-methylphenyl)amino]propan-2-ol Openeye Name: (2R)-1-(2-methoxyphenoxy)-3-(2-methylanilino)propan-2-ol CAS Name: (2R)-1-(2-methoxyphenoxy)-3-(2-methylanilino)-2-propanol IUPAC Name: (2R)-1-(2-methoxyphenoxy)-3-(2-methylanilino)propan-2-ol Traditional Name: (2R)-1-(2-methoxyphenoxy)-3-(o-toluidino)propan-2-ol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(COC2=CC=CC=C2OC)O

Isomeric SMILES

CC1=CC=CC=C1NC[C@H](COC2=CC=CC=C2OC)O

InChI

InChI=1S/C17H21NO3/c1-13-7-3-4-8-15(13)18-11-14(19)12-21-17-10-6-5-9-16(17)20-2/h3-10,14,18-19H,11-12H2,1-2H3/t14-/m1/s1