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

Systemtic Name: 4-[(2-methylpropylamino)-phenyl-methyl]benzene-1,2,3-triol Openeye Name: 4-[(isobutylamino)-phenyl-methyl]benzene-1,2,3-triol CAS Name: 4-[(2-methylpropylamino)-phenylmethyl]benzene-1,2,3-triol IUPAC Name: 4-[(2-methylpropylamino)-phenylmethyl]benzene-1,2,3-triol Traditional Name: 4-[(isobutylamino)-phenyl-methyl]pyrogallol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(C1=CC=CC=C1)C2=C(C(=C(C=C2)O)O)O

Isomeric SMILES

CC(C)CNC(C1=CC=CC=C1)C2=C(C(=C(C=C2)O)O)O

InChI

InChI=1S/C17H21NO3/c1-11(2)10-18-15(12-6-4-3-5-7-12)13-8-9-14(19)17(21)16(13)20/h3-9,11,15,18-21H,10H2,1-2H3