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

Systemtic Name: 2-[1-(2-ethoxyethylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(2-ethoxyethylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(2-ethoxyethylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(2-ethoxyethylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(2-ethoxyethylamino)ethyl]hydroquinone Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(C)C1=C(C=CC(=C1)O)O

Isomeric SMILES

CCOCCNC(C)C1=C(C=CC(=C1)O)O

InChI

InChI=1S/C12H19NO3/c1-3-16-7-6-13-9(2)11-8-10(14)4-5-12(11)15/h4-5,8-9,13-15H,3,6-7H2,1-2H3