N-benzo[c]acridin-7-yl-N'-(1-chloranylbutan-2-yl)ethane-1,2-diamine dihydrochloride

Systemtic Name: N-benzo[c]acridin-7-yl-N'-(1-chloranylbutan-2-yl)ethane-1,2-diamine dihydrochloride Openeye Name: N-benzo[c]acridin-7-yl-N'-[1-(chloromethyl)propyl]ethane-1,2-diamine dihydrochloride CAS Name: N-(7-benzo[c]acridinyl)-N'-(1-chlorobutan-2-yl)ethane-1,2-diamine dihydrochloride IUPAC Name: N-benzo[c]acridin-7-yl-N'-(1-chlorobutan-2-yl)ethane-1,2-diamine dihydrochloride Traditional Name: benz[c]acridin-7-yl-[2-[1-(chloromethyl)propylamino]ethyl]amine dihydrochloride Formula: C23H26Cl3N3 MolecularWeight: 450.83164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCl)NCCNC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41.Cl.Cl

Isomeric SMILES

CCC(CCl)NCCNC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41.Cl.Cl

InChI

InChI=1S/C23H24ClN3.2ClH/c1-2-17(15-24)25-13-14-26-22-19-9-5-6-10-21(19)27-23-18-8-4-3-7-16(18)11-12-20(22)23;;/h3-12,17,25H,2,13-15H2,1H3,(H,26,27);2*1H