(1R)-1-(4-dimethylaminophenyl)ethane-1,2-diol

Systemtic Name: (1R)-1-(4-dimethylaminophenyl)ethane-1,2-diol Openeye Name: (1R)-1-(4-dimethylaminophenyl)ethane-1,2-diol CAS Name: (1R)-1-(4-dimethylaminophenyl)ethane-1,2-diol IUPAC Name: (1R)-1-(4-dimethylaminophenyl)ethane-1,2-diol Traditional Name: (1R)-1-(4-dimethylaminophenyl)ethane-1,2-diol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CO)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CO)O

InChI

InChI=1S/C10H15NO2/c1-11(2)9-5-3-8(4-6-9)10(13)7-12/h3-6,10,12-13H,7H2,1-2H3/t10-/m0/s1