ICR 397
Molecular Formula:
C22H29Cl4N3O2
InChI: InChI=1/C22H27Cl2N3O2.2ClH/c1-3-27(10-8-23)11-13-29-12-9-25-22-18-6-4-16(24)14-21(18)26-20-7-5-17(28-2)15-19(20)22;;/h4-7,14-15H,3,8-13H2,1-2H3,(H,25,26);2*1H/fC22H29Cl2N3O2.2Cl/h27H,25H2;2*1h/q+2;2*-1
InChIKey: InChIKey=SYIAZKMWOSUSLN-VAEWFFSTCO
SMILES: CC[NH+](CCOCC[NH2+]C1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)CCCl.[Cl-].[Cl-]
Names:
Acridine, 6-chloro-9-((2-(2-((2-chloroethyl)ethylamino)ethoxy)ethyl)amino)-2-methoxy-, 2HCl
ICR 397
2-chloroethyl-[2-[2-(6-chloro-2-methoxy-acridin-9-yl)ammonioethoxy]ethyl]-ethyl-azanium dichloride
38915-23-0
6-Chloro-9-((2-(2-((2-chloroethyl)ethylamino)ethoxy)ethyl)amino)-2-methoxyacridine 2HCl
9-Acridinamine, 6-chloro-N-(2-(2-((2-chloroethyl)ethylamino)ethoxy)ethyl)-2-methoxy-, dihydrochloride
9-ACRIDINAMINE, 6-CHLORO-N-(2-(2-((2-CHLOROETHYL)ETHYLAMINO)ETHOXY)ETHYL)-2-METH
Registries:
PubChem CID 38146
PubChem ID 179396
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