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

Systemtic Name: 9-azanyl-1,2,3,4-tetrahydroacridin-1-ol; (E)-but-2-enedioic acid Openeye Name: 9-amino-1,2,3,4-tetrahydroacridin-1-ol; fumaric acid CAS Name: 9-amino-1,2,3,4-tetrahydroacridin-1-ol; (E)-2-butenedioic acid IUPAC Name: 9-amino-1,2,3,4-tetrahydroacridin-1-ol; (E)-but-2-enedioic acid Traditional Name: 9-amino-1,2,3,4-tetrahydroacridin-1-ol; fumaric acid Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C13H14N2O.C4H4O4/c14-13-8-4-1-2-5-9(8)15-10-6-3-7-11(16)12(10)13;5-3(6)1-2-4(7)8/h1-2,4-5,11,16H,3,6-7H2,(H2,14,15);1-2H,(H,5,6)(H,7,8)/b;2-1+