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

Systemtic Name: 4-[[3-[methyl-(phenylmethyl)amino]propylamino]methyl]benzene-1,2-diol Openeye Name: 4-[[3-[benzyl(methyl)amino]propylamino]methyl]benzene-1,2-diol CAS Name: 4-[[3-[methyl-(phenylmethyl)amino]propylamino]methyl]benzene-1,2-diol IUPAC Name: 4-[[3-[benzyl(methyl)amino]propylamino]methyl]benzene-1,2-diol Traditional Name: 4-[[3-[benzyl(methyl)amino]propylamino]methyl]pyrocatechol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNCC1=CC(=C(C=C1)O)O)CC2=CC=CC=C2

Isomeric SMILES

CN(CCCNCC1=CC(=C(C=C1)O)O)CC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O2/c1-20(14-15-6-3-2-4-7-15)11-5-10-19-13-16-8-9-17(21)18(22)12-16/h2-4,6-9,12,19,21-22H,5,10-11,13-14H2,1H3