5-azanyl-2-(2-methoxyethylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol; (E)-but-2-enedioic acid

Systemtic Name: 5-azanyl-2-(2-methoxyethylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol; (E)-but-2-enedioic acid Openeye Name: 5-amino-2-(2-methoxyethylamino)tetralin-1,6-diol; fumaric acid CAS Name: 5-amino-2-(2-methoxyethylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol; (E)-2-butenedioic acid IUPAC Name: 5-amino-2-(2-methoxyethylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol; (E)-but-2-enedioic acid Traditional Name: 5-amino-2-(2-methoxyethylamino)tetralin-1,6-diol; fumaric acid Formula: C17H24N2O7 MolecularWeight: 368.38166

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1CCC2=C(C1O)C=CC(=C2N)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

COCCNC1CCC2=C(C1O)C=CC(=C2N)O.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C13H20N2O3.C4H4O4/c1-18-7-6-15-10-4-2-8-9(13(10)17)3-5-11(16)12(8)14;5-3(6)1-2-4(7)8/h3,5,10,13,15-17H,2,4,6-7,14H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+