N'-(1-chloranylbutan-2-yl)-N-(4-methoxyacridin-9-yl)propane-1,3-diamine dihydrochloride

Systemtic Name: N'-(1-chloranylbutan-2-yl)-N-(4-methoxyacridin-9-yl)propane-1,3-diamine dihydrochloride Openeye Name: N'-[1-(chloromethyl)propyl]-N-(4-methoxyacridin-9-yl)propane-1,3-diamine dihydrochloride CAS Name: N'-(1-chlorobutan-2-yl)-N-(4-methoxy-9-acridinyl)propane-1,3-diamine dihydrochloride IUPAC Name: N'-(1-chlorobutan-2-yl)-N-(4-methoxyacridin-9-yl)propane-1,3-diamine dihydrochloride Traditional Name: 1-(chloromethyl)propyl-[3-[(4-methoxyacridin-9-yl)amino]propyl]amine dihydrochloride Formula: C21H28Cl3N3O MolecularWeight: 444.82552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCl)NCCCNC1=C2C=CC=C(C2=NC3=CC=CC=C31)OC.Cl.Cl

Isomeric SMILES

CCC(CCl)NCCCNC1=C2C=CC=C(C2=NC3=CC=CC=C31)OC.Cl.Cl

InChI

InChI=1S/C21H26ClN3O.2ClH/c1-3-15(14-22)23-12-7-13-24-20-16-8-4-5-10-18(16)25-21-17(20)9-6-11-19(21)26-2;;/h4-6,8-11,15,23H,3,7,12-14H2,1-2H3,(H,24,25);2*1H