4-[methyl(1-oxidanylpropyl)amino]benzene-1,2-diol

Systemtic Name: 4-[methyl(1-oxidanylpropyl)amino]benzene-1,2-diol Openeye Name: 4-[1-hydroxypropyl(methyl)amino]benzene-1,2-diol CAS Name: 4-[1-hydroxypropyl(methyl)amino]benzene-1,2-diol IUPAC Name: 4-[1-hydroxypropyl(methyl)amino]benzene-1,2-diol Traditional Name: 4-[1-hydroxypropyl(methyl)amino]pyrocatechol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C)C1=CC(=C(C=C1)O)O)O

Isomeric SMILES

CCC(N(C)C1=CC(=C(C=C1)O)O)O

InChI

InChI=1S/C10H15NO3/c1-3-10(14)11(2)7-4-5-8(12)9(13)6-7/h4-6,10,12-14H,3H2,1-2H3