3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)propyl-dimethyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)propyl-dimethyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)propyl-dimethyl-ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)propyl-dimethylammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)propyl-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)propyl-dimethyl-ammonium; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C2CCCCC2CC3=CC=CC=C31.C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

C[NH+](C)CCCN1C2CCCCC2CC3=CC=CC=C31.C(=C\C(=O)[O-])\C(=O)O

InChI

InChI=1S/C18H28N2.C4H4O4/c1-19(2)12-7-13-20-17-10-5-3-8-15(17)14-16-9-4-6-11-18(16)20;5-3(6)1-2-4(7)8/h3,5,8,10,16,18H,4,6-7,9,11-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-