4-[2-(2-methoxyethylamino)-1-oxidanyl-ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-(2-methoxyethylamino)-1-oxidanyl-ethyl]benzene-1,2-diol Openeye Name: 4-[1-hydroxy-2-(2-methoxyethylamino)ethyl]benzene-1,2-diol CAS Name: 4-[1-hydroxy-2-(2-methoxyethylamino)ethyl]benzene-1,2-diol IUPAC Name: 4-[1-hydroxy-2-(2-methoxyethylamino)ethyl]benzene-1,2-diol Traditional Name: 4-[1-hydroxy-2-(2-methoxyethylamino)ethyl]pyrocatechol Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(C1=CC(=C(C=C1)O)O)O

Isomeric SMILES

COCCNCC(C1=CC(=C(C=C1)O)O)O

InChI

InChI=1S/C11H17NO4/c1-16-5-4-12-7-11(15)8-2-3-9(13)10(14)6-8/h2-3,6,11-15H,4-5,7H2,1H3