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

Systemtic Name: 4-[1-[(2-propoxyphenyl)amino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-(2-propoxyanilino)ethyl]benzene-1,3-diol CAS Name: 4-[1-(2-propoxyanilino)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(2-propoxyanilino)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(2-propoxyanilino)ethyl]resorcinol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(C)C2=C(C=C(C=C2)O)O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(C)C2=C(C=C(C=C2)O)O

InChI

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