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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(COC2=CC=CC=C2OC)O

Isomeric SMILES

CC1=CC(=CC=C1)NC[C@H](COC2=CC=CC=C2OC)O

InChI

InChI=1S/C17H21NO3/c1-13-6-5-7-14(10-13)18-11-15(19)12-21-17-9-4-3-8-16(17)20-2/h3-10,15,18-19H,11-12H2,1-2H3/t15-/m1/s1