9-azanyl-1,2,3,4-tetrahydroacridine-1,3-diol; (Z)-but-2-enedioate

Systemtic Name: 9-azanyl-1,2,3,4-tetrahydroacridine-1,3-diol; (Z)-but-2-enedioate Openeye Name: 9-amino-1,2,3,4-tetrahydroacridine-1,3-diol; (Z)-but-2-enedioate CAS Name: 9-amino-1,2,3,4-tetrahydroacridine-1,3-diol; (Z)-2-butenedioate IUPAC Name: 9-amino-1,2,3,4-tetrahydroacridine-1,3-diol; (Z)-but-2-enedioate Traditional Name: 9-amino-1,2,3,4-tetrahydroacridine-1,3-diol maleate Formula: C17H16N2O6-2 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=NC3=CC=CC=C3C(=C2C1O)N)O.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C(CC2=NC3=CC=CC=C3C(=C2C1O)N)O.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C13H14N2O2.C4H4O4/c14-13-8-3-1-2-4-9(8)15-10-5-7(16)6-11(17)12(10)13;5-3(6)1-2-4(7)8/h1-4,7,11,16-17H,5-6H2,(H2,14,15);1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-