4-[[1-(4-methylphenyl)propylamino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[1-(4-methylphenyl)propylamino]methyl]benzene-1,3-diol Openeye Name: 4-[[1-(p-tolyl)propylamino]methyl]benzene-1,3-diol CAS Name: 4-[[1-(4-methylphenyl)propylamino]methyl]benzene-1,3-diol IUPAC Name: 4-[[1-(4-methylphenyl)propylamino]methyl]benzene-1,3-diol Traditional Name: 4-[[1-(p-tolyl)propylamino]methyl]resorcinol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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