3,3-dimethyl-9-[(phenylmethyl)amino]-2,4-dihydroacridin-10-ium-1-one; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: 3,3-dimethyl-9-[(phenylmethyl)amino]-2,4-dihydroacridin-10-ium-1-one; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 9-(benzylamino)-3,3-dimethyl-2,4-dihydroacridin-10-ium-1-one; 2-hydroxy-2-oxo-acetate CAS Name: 3,3-dimethyl-9-[(phenylmethyl)amino]-2,4-dihydroacridin-10-ium-1-one; 2-hydroxy-2-oxoacetate IUPAC Name: 9-(benzylamino)-3,3-dimethyl-2,4-dihydroacridin-10-ium-1-one; 2-hydroxy-2-oxoacetate Traditional Name: 9-(benzylamino)-3,3-dimethyl-2,4-dihydroacridin-10-ium-1-one binoxalate Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=[NH+]C3=CC=CC=C3C(=C2C(=O)C1)NCC4=CC=CC=C4)C.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC1(CC2=[NH+]C3=CC=CC=C3C(=C2C(=O)C1)NCC4=CC=CC=C4)C.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C22H22N2O.C2H2O4/c1-22(2)12-18-20(19(25)13-22)21(16-10-6-7-11-17(16)24-18)23-14-15-8-4-3-5-9-15;3-1(4)2(5)6/h3-11H,12-14H2,1-2H3,(H,23,24);(H,3,4)(H,5,6)