(1R)-1-[4-(3,5-dimethylphenoxy)phenyl]-2-(methylamino)ethanol

Systemtic Name: (1R)-1-[4-(3,5-dimethylphenoxy)phenyl]-2-(methylamino)ethanol Openeye Name: (1R)-1-[4-(3,5-dimethylphenoxy)phenyl]-2-(methylamino)ethanol CAS Name: (1R)-1-[4-(3,5-dimethylphenoxy)phenyl]-2-(methylamino)ethanol IUPAC Name: (1R)-1-[4-(3,5-dimethylphenoxy)phenyl]-2-(methylamino)ethanol Traditional Name: (1R)-1-[4-(3,5-dimethylphenoxy)phenyl]-2-(methylamino)ethanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-12-8-13(2)10-16(9-12)20-15-6-4-14(5-7-15)17(19)11-18-3/h4-10,17-19H,11H2,1-3H3/t17-/m0/s1