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

Systemtic Name: 4-[2-[oxidanyl(propyl)amino]propyl]benzene-1,2-diol Openeye Name: 4-[2-[hydroxy(propyl)amino]propyl]benzene-1,2-diol CAS Name: 4-[2-[hydroxy(propyl)amino]propyl]benzene-1,2-diol IUPAC Name: 4-[2-[hydroxy(propyl)amino]propyl]benzene-1,2-diol Traditional Name: 4-[2-[hydroxy(propyl)amino]propyl]pyrocatechol Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)CC1=CC(=C(C=C1)O)O)O

Isomeric SMILES

CCCN(C(C)CC1=CC(=C(C=C1)O)O)O

InChI

InChI=1S/C12H19NO3/c1-3-6-13(16)9(2)7-10-4-5-11(14)12(15)8-10/h4-5,8-9,14-16H,3,6-7H2,1-2H3