4-[[3-[methyl(phenyl)amino]propylamino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[3-[methyl(phenyl)amino]propylamino]methyl]benzene-1,2-diol Openeye Name: 4-[[3-(N-methylanilino)propylamino]methyl]benzene-1,2-diol CAS Name: 4-[[3-(N-methylanilino)propylamino]methyl]benzene-1,2-diol IUPAC Name: 4-[[3-(N-methylanilino)propylamino]methyl]benzene-1,2-diol Traditional Name: 4-[[3-(N-methylanilino)propylamino]methyl]pyrocatechol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNCC1=CC(=C(C=C1)O)O)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNCC1=CC(=C(C=C1)O)O)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2/c1-19(15-6-3-2-4-7-15)11-5-10-18-13-14-8-9-16(20)17(21)12-14/h2-4,6-9,12,18,20-21H,5,10-11,13H2,1H3