3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)propyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C22H32N2O4
InChI: InChI=1/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-/fC18H29N2.C4H3O4/h19H;5H/q+1;-1
InChIKey: InChIKey=FBNAETUEYXBMJW-JVMZEIPQDN
SMILES: C[NH+](C)CCCN1C2CCCCC2CC3=CC=CC=C31.C(=CC(=O)[O-])C(=O)O
Names:
Acridan, 10-(3-(dimethylamino)propyl)-1,2,3,4,4a,9a-hexahydro-, maleate(1:1), trans-
ACRIDINE, 1,2,3,4,4a,9,9a,10-OCTAHYDRO-10-DIMETHYLAMINOPROPYL-, (E)-, MALEATE
trans-10-Dimethylaminopropyl-1,2,3,4,4a,9,9a,10-octahydroacridine maleate
18705-19-6
3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)propyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6433728
PubChem ID 171584
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