4-[(1R)-2-(dimethylamino)-1-oxidanyl-ethyl]benzene-1,2-diol

Systemtic Name: 4-[(1R)-2-(dimethylamino)-1-oxidanyl-ethyl]benzene-1,2-diol Openeye Name: 4-[(1R)-2-(dimethylamino)-1-hydroxy-ethyl]benzene-1,2-diol CAS Name: 4-[(1R)-2-(dimethylamino)-1-hydroxyethyl]benzene-1,2-diol IUPAC Name: 4-[(1R)-2-(dimethylamino)-1-hydroxyethyl]benzene-1,2-diol Traditional Name: 4-[(1R)-2-(dimethylamino)-1-hydroxy-ethyl]pyrocatechol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-11(2)6-10(14)7-3-4-8(12)9(13)5-7/h3-5,10,12-14H,6H2,1-2H3/t10-/m0/s1