(1R)-1-[4-(2,4-dimethylphenoxy)phenyl]-2-(methylamino)ethanol

Systemtic Name: (1R)-1-[4-(2,4-dimethylphenoxy)phenyl]-2-(methylamino)ethanol Openeye Name: (1R)-1-[4-(2,4-dimethylphenoxy)phenyl]-2-(methylamino)ethanol CAS Name: (1R)-1-[4-(2,4-dimethylphenoxy)phenyl]-2-(methylamino)ethanol IUPAC Name: (1R)-1-[4-(2,4-dimethylphenoxy)phenyl]-2-(methylamino)ethanol Traditional Name: (1R)-1-[4-(2,4-dimethylphenoxy)phenyl]-2-(methylamino)ethanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C(CNC)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)[C@H](CNC)O)C

InChI

InChI=1S/C17H21NO2/c1-12-4-9-17(13(2)10-12)20-15-7-5-14(6-8-15)16(19)11-18-3/h4-10,16,18-19H,11H2,1-3H3/t16-/m0/s1