(2R)-1-[(2-methylphenyl)amino]-3-(2,3,6-trimethylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-[(2-methylphenyl)amino]-3-(2,3,6-trimethylphenoxy)propan-2-ol Openeye Name: (2R)-1-(2-methylanilino)-3-(2,3,6-trimethylphenoxy)propan-2-ol CAS Name: (2R)-1-(2-methylanilino)-3-(2,3,6-trimethylphenoxy)-2-propanol IUPAC Name: (2R)-1-(2-methylanilino)-3-(2,3,6-trimethylphenoxy)propan-2-ol Traditional Name: (2R)-1-(o-toluidino)-3-(2,3,6-trimethylphenoxy)propan-2-ol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(CNC2=CC=CC=C2C)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC[C@@H](CNC2=CC=CC=C2C)O)C

InChI

InChI=1S/C19H25NO2/c1-13-9-10-15(3)19(16(13)4)22-12-17(21)11-20-18-8-6-5-7-14(18)2/h5-10,17,20-21H,11-12H2,1-4H3/t17-/m1/s1