4-[2-methyl-3-[oxidanyl(propyl)amino]propyl]benzene-1,2-diol

Systemtic Name: 4-[2-methyl-3-[oxidanyl(propyl)amino]propyl]benzene-1,2-diol Openeye Name: 4-[3-[hydroxy(propyl)amino]-2-methyl-propyl]benzene-1,2-diol CAS Name: 4-[3-[hydroxy(propyl)amino]-2-methylpropyl]benzene-1,2-diol IUPAC Name: 4-[3-[hydroxy(propyl)amino]-2-methylpropyl]benzene-1,2-diol Traditional Name: 4-[3-[hydroxy(propyl)amino]-2-methyl-propyl]pyrocatechol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3/c1-3-6-14(17)9-10(2)7-11-4-5-12(15)13(16)8-11/h4-5,8,10,15-17H,3,6-7,9H2,1-2H3