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