4-[(1-oxidanylpropan-2-ylamino)-phenyl-methyl]benzene-1,2,3-triol

Systemtic Name: 4-[(1-oxidanylpropan-2-ylamino)-phenyl-methyl]benzene-1,2,3-triol Openeye Name: 4-[[(2-hydroxy-1-methyl-ethyl)amino]-phenyl-methyl]benzene-1,2,3-triol CAS Name: 4-[(1-hydroxypropan-2-ylamino)-phenylmethyl]benzene-1,2,3-triol IUPAC Name: 4-[(1-hydroxypropan-2-ylamino)-phenylmethyl]benzene-1,2,3-triol Traditional Name: 4-[[(2-hydroxy-1-methyl-ethyl)amino]-phenyl-methyl]pyrogallol Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(C1=CC=CC=C1)C2=C(C(=C(C=C2)O)O)O

Isomeric SMILES

CC(CO)NC(C1=CC=CC=C1)C2=C(C(=C(C=C2)O)O)O

InChI

InChI=1S/C16H19NO4/c1-10(9-18)17-14(11-5-3-2-4-6-11)12-7-8-13(19)16(21)15(12)20/h2-8,10,14,17-21H,9H2,1H3