4-[(1S,2S)-2-(dimethylamino)cyclobutyl]benzene-1,2-diol

Systemtic Name: 4-[(1S,2S)-2-(dimethylamino)cyclobutyl]benzene-1,2-diol Openeye Name: 4-[(1S,2S)-2-(dimethylamino)cyclobutyl]benzene-1,2-diol CAS Name: 4-[(1S,2S)-2-(dimethylamino)cyclobutyl]benzene-1,2-diol IUPAC Name: 4-[(1S,2S)-2-(dimethylamino)cyclobutyl]benzene-1,2-diol Traditional Name: 4-[(1S,2S)-2-(dimethylamino)cyclobutyl]pyrocatechol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC1C2=CC(=C(C=C2)O)O

Isomeric SMILES

CN(C)[C@H]1CC[C@H]1C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C12H17NO2/c1-13(2)10-5-4-9(10)8-3-6-11(14)12(15)7-8/h3,6-7,9-10,14-15H,4-5H2,1-2H3/t9-,10-/m0/s1