4-[2-azanyl-5-(2-methoxyethylamino)phenyl]benzene-1,3-diol

Systemtic Name: 4-[2-azanyl-5-(2-methoxyethylamino)phenyl]benzene-1,3-diol Openeye Name: 4-[2-amino-5-(2-methoxyethylamino)phenyl]benzene-1,3-diol CAS Name: 4-[2-amino-5-(2-methoxyethylamino)phenyl]benzene-1,3-diol IUPAC Name: 4-[2-amino-5-(2-methoxyethylamino)phenyl]benzene-1,3-diol Traditional Name: 4-[2-amino-5-(2-methoxyethylamino)phenyl]resorcinol Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CC(=C(C=C1)N)C2=C(C=C(C=C2)O)O

Isomeric SMILES

COCCNC1=CC(=C(C=C1)N)C2=C(C=C(C=C2)O)O

InChI

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