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

Systemtic Name: 4-[[1-(4-methoxyphenyl)propylamino]methyl]benzene-1,2-diol Openeye Name: 4-[[1-(4-methoxyphenyl)propylamino]methyl]benzene-1,2-diol CAS Name: 4-[[1-(4-methoxyphenyl)propylamino]methyl]benzene-1,2-diol IUPAC Name: 4-[[1-(4-methoxyphenyl)propylamino]methyl]benzene-1,2-diol Traditional Name: 4-[[1-(4-methoxyphenyl)propylamino]methyl]pyrocatechol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-3-15(13-5-7-14(21-2)8-6-13)18-11-12-4-9-16(19)17(20)10-12/h4-10,15,18-20H,3,11H2,1-2H3