4-[(2,2-diethoxyethylamino)methyl]benzene-1,2-diol

Systemtic Name: 4-[(2,2-diethoxyethylamino)methyl]benzene-1,2-diol Openeye Name: 4-[(2,2-diethoxyethylamino)methyl]benzene-1,2-diol CAS Name: 4-[(2,2-diethoxyethylamino)methyl]benzene-1,2-diol IUPAC Name: 4-[(2,2-diethoxyethylamino)methyl]benzene-1,2-diol Traditional Name: 4-[(2,2-diethoxyethylamino)methyl]pyrocatechol Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNCC1=CC(=C(C=C1)O)O)OCC

Isomeric SMILES

CCOC(CNCC1=CC(=C(C=C1)O)O)OCC

InChI

InChI=1S/C13H21NO4/c1-3-17-13(18-4-2)9-14-8-10-5-6-11(15)12(16)7-10/h5-7,13-16H,3-4,8-9H2,1-2H3