4-[(1-oxidanylbutan-2-ylamino)methyl]benzene-1,2-diol

Systemtic Name: 4-[(1-oxidanylbutan-2-ylamino)methyl]benzene-1,2-diol Openeye Name: 4-[[1-(hydroxymethyl)propylamino]methyl]benzene-1,2-diol CAS Name: 4-[(1-hydroxybutan-2-ylamino)methyl]benzene-1,2-diol IUPAC Name: 4-[(1-hydroxybutan-2-ylamino)methyl]benzene-1,2-diol Traditional Name: 4-[(1-methylolpropylamino)methyl]pyrocatechol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCC(CO)NCC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C11H17NO3/c1-2-9(7-13)12-6-8-3-4-10(14)11(15)5-8/h3-5,9,12-15H,2,6-7H2,1H3