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

Systemtic Name: 5-azanyl-2-(tert-butylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol; (E)-but-2-enedioic acid Openeye Name: 5-amino-2-(tert-butylamino)tetralin-1,6-diol; fumaric acid CAS Name: 5-amino-2-(tert-butylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol; (E)-2-butenedioic acid IUPAC Name: 5-amino-2-(tert-butylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol; (E)-but-2-enedioic acid Traditional Name: 5-amino-2-(tert-butylamino)tetralin-1,6-diol; fumaric acid Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1CCC2=C(C1O)C=CC(=C2N)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(C)(C)NC1CCC2=C(C1O)C=CC(=C2N)O.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C14H22N2O2.C4H4O4/c1-14(2,3)16-10-6-4-8-9(13(10)18)5-7-11(17)12(8)15;5-3(6)1-2-4(7)8/h5,7,10,13,16-18H,4,6,15H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+