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

Systemtic Name: 4-[[1-(2-methoxyphenyl)propylamino]methyl]benzene-1,3-diol Openeye Name: 4-[[1-(2-methoxyphenyl)propylamino]methyl]benzene-1,3-diol CAS Name: 4-[[1-(2-methoxyphenyl)propylamino]methyl]benzene-1,3-diol IUPAC Name: 4-[[1-(2-methoxyphenyl)propylamino]methyl]benzene-1,3-diol Traditional Name: 4-[[1-(2-methoxyphenyl)propylamino]methyl]resorcinol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NCC2=C(C=C(C=C2)O)O

InChI

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