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

Systemtic Name: 4-[1-[(3-propoxyphenyl)amino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-(3-propoxyanilino)ethyl]benzene-1,3-diol CAS Name: 4-[1-(3-propoxyanilino)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(3-propoxyanilino)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(3-propoxyanilino)ethyl]resorcinol Formula: C17H21NO3 MolecularWeight: 287.35354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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