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

Systemtic Name: 4-[[(3-propoxyphenyl)amino]methyl]benzene-1,2-diol Openeye Name: 4-[(3-propoxyanilino)methyl]benzene-1,2-diol CAS Name: 4-[(3-propoxyanilino)methyl]benzene-1,2-diol IUPAC Name: 4-[(3-propoxyanilino)methyl]benzene-1,2-diol Traditional Name: 4-[(3-propoxyanilino)methyl]pyrocatechol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H19NO3/c1-2-8-20-14-5-3-4-13(10-14)17-11-12-6-7-15(18)16(19)9-12/h3-7,9-10,17-19H,2,8,11H2,1H3