(Z)-but-2-enedioate; 9-[(phenylmethyl)amino]-1,2,3,4-tetrahydroacridin-1-ol

Systemtic Name: (Z)-but-2-enedioate; 9-[(phenylmethyl)amino]-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 9-(benzylamino)-1,2,3,4-tetrahydroacridin-1-ol; (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioate; 9-[(phenylmethyl)amino]-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 9-(benzylamino)-1,2,3,4-tetrahydroacridin-1-ol; (Z)-but-2-enedioate Traditional Name: 9-(benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate Formula: C24H22N2O5-2 MolecularWeight: 418.44188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCC4=CC=CC=C4)O.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCC4=CC=CC=C4)O.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C20H20N2O.C4H4O4/c23-18-12-6-11-17-19(18)20(15-9-4-5-10-16(15)22-17)21-13-14-7-2-1-3-8-14;5-3(6)1-2-4(7)8/h1-5,7-10,18,23H,6,11-13H2,(H,21,22);1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-