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

Systemtic Name: (1R)-1-[4-(3,4-dimethylphenoxy)phenyl]-2-(2-methylpropylamino)ethanol Openeye Name: (1R)-1-[4-(3,4-dimethylphenoxy)phenyl]-2-(isobutylamino)ethanol CAS Name: (1R)-1-[4-(3,4-dimethylphenoxy)phenyl]-2-(2-methylpropylamino)ethanol IUPAC Name: (1R)-1-[4-(3,4-dimethylphenoxy)phenyl]-2-(2-methylpropylamino)ethanol Traditional Name: (1R)-1-[4-(3,4-dimethylphenoxy)phenyl]-2-(isobutylamino)ethanol Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-14(2)12-21-13-20(22)17-6-9-18(10-7-17)23-19-8-5-15(3)16(4)11-19/h5-11,14,20-22H,12-13H2,1-4H3/t20-/m0/s1