4-[(1S)-2-(cyclobutylamino)-1-oxidanyl-propyl]benzene-1,2-diol

Systemtic Name: 4-[(1S)-2-(cyclobutylamino)-1-oxidanyl-propyl]benzene-1,2-diol Openeye Name: 4-[(1S)-2-(cyclobutylamino)-1-hydroxy-propyl]benzene-1,2-diol CAS Name: 4-[(1S)-2-(cyclobutylamino)-1-hydroxypropyl]benzene-1,2-diol IUPAC Name: 4-[(1S)-2-(cyclobutylamino)-1-hydroxypropyl]benzene-1,2-diol Traditional Name: 4-[(1S)-2-(cyclobutylamino)-1-hydroxy-propyl]pyrocatechol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)O)O)O)NC2CCC2

Isomeric SMILES

CC([C@H](C1=CC(=C(C=C1)O)O)O)NC2CCC2

InChI

InChI=1S/C13H19NO3/c1-8(14-10-3-2-4-10)13(17)9-5-6-11(15)12(16)7-9/h5-8,10,13-17H,2-4H2,1H3/t8?,13-/m1/s1