9-azanyl-3,3-dimethyl-2,4-dihydro-1H-acridin-1-ol; (Z)-but-2-enedioic acid

Systemtic Name: 9-azanyl-3,3-dimethyl-2,4-dihydro-1H-acridin-1-ol; (Z)-but-2-enedioic acid Openeye Name: 9-amino-3,3-dimethyl-2,4-dihydro-1H-acridin-1-ol; maleic acid CAS Name: 9-amino-3,3-dimethyl-2,4-dihydro-1H-acridin-1-ol; (Z)-2-butenedioic acid IUPAC Name: 9-amino-3,3-dimethyl-2,4-dihydro-1H-acridin-1-ol; (Z)-but-2-enedioic acid Traditional Name: 9-amino-3,3-dimethyl-2,4-dihydro-1H-acridin-1-ol; maleic acid Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C3=CC=CC=C3N=C2C1)N)O)C.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC1(CC(C2=C(C3=CC=CC=C3N=C2C1)N)O)C.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C15H18N2O.C4H4O4/c1-15(2)7-11-13(12(18)8-15)14(16)9-5-3-4-6-10(9)17-11;5-3(6)1-2-4(7)8/h3-6,12,18H,7-8H2,1-2H3,(H2,16,17);1-2H,(H,5,6)(H,7,8)/b;2-1-