4-[[1-(4-methylphenyl)propylamino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[1-(4-methylphenyl)propylamino]methyl]benzene-1,2-diol Openeye Name: 4-[[1-(p-tolyl)propylamino]methyl]benzene-1,2-diol CAS Name: 4-[[1-(4-methylphenyl)propylamino]methyl]benzene-1,2-diol IUPAC Name: 4-[[1-(4-methylphenyl)propylamino]methyl]benzene-1,2-diol Traditional Name: 4-[[1-(p-tolyl)propylamino]methyl]pyrocatechol Formula: C17H21NO2 MolecularWeight: 271.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C17H21NO2/c1-3-15(14-7-4-12(2)5-8-14)18-11-13-6-9-16(19)17(20)10-13/h4-10,15,18-20H,3,11H2,1-2H3