(9-azanyl-1,2,3,4-tetrahydroacridin-4-yl) ethanoate; (E)-but-2-enedioic acid

Systemtic Name: (9-azanyl-1,2,3,4-tetrahydroacridin-4-yl) ethanoate; (E)-but-2-enedioic acid Openeye Name: (9-amino-1,2,3,4-tetrahydroacridin-4-yl) acetate; fumaric acid CAS Name: acetic acid (9-amino-1,2,3,4-tetrahydroacridin-4-yl) ester; (E)-2-butenedioic acid IUPAC Name: (9-amino-1,2,3,4-tetrahydroacridin-4-yl) acetate; (E)-but-2-enedioic acid Traditional Name: acetic acid (9-amino-1,2,3,4-tetrahydroacridin-4-yl) ester; fumaric acid Formula: C19H20N2O6 MolecularWeight: 372.3719

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=C(C3=CC=CC=C3N=C12)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(=O)OC1CCCC2=C(C3=CC=CC=C3N=C12)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H16N2O2.C4H4O4/c1-9(18)19-13-8-4-6-11-14(16)10-5-2-3-7-12(10)17-15(11)13;5-3(6)1-2-4(7)8/h2-3,5,7,13H,4,6,8H2,1H3,(H2,16,17);1-2H,(H,5,6)(H,7,8)/b;2-1+