(1R)-1-[4-(diethylamino)phenyl]ethane-1,2-diol

Systemtic Name: (1R)-1-[4-(diethylamino)phenyl]ethane-1,2-diol Openeye Name: (1R)-1-[4-(diethylamino)phenyl]ethane-1,2-diol CAS Name: (1R)-1-[4-(diethylamino)phenyl]ethane-1,2-diol IUPAC Name: (1R)-1-[4-(diethylamino)phenyl]ethane-1,2-diol Traditional Name: (1R)-1-[4-(diethylamino)phenyl]ethane-1,2-diol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-3-13(4-2)11-7-5-10(6-8-11)12(15)9-14/h5-8,12,14-15H,3-4,9H2,1-2H3/t12-/m0/s1