4-[(2-methoxyethylamino)-phenyl-amino]benzene-1,3-diol

Systemtic Name: 4-[(2-methoxyethylamino)-phenyl-amino]benzene-1,3-diol Openeye Name: 4-(N-(2-methoxyethylamino)anilino)benzene-1,3-diol CAS Name: 4-(N-(2-methoxyethylamino)anilino)benzene-1,3-diol IUPAC Name: 4-(N-(2-methoxyethylamino)anilino)benzene-1,3-diol Traditional Name: 4-(N-(2-methoxyethylamino)anilino)resorcinol Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COCCNN(C1=CC=CC=C1)C2=C(C=C(C=C2)O)O

Isomeric SMILES

COCCNN(C1=CC=CC=C1)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C15H18N2O3/c1-20-10-9-16-17(12-5-3-2-4-6-12)14-8-7-13(18)11-15(14)19/h2-8,11,16,18-19H,9-10H2,1H3