N-benzo[c]acridin-7-yl-N'-(4-chloranylbutan-2-yl)propane-1,3-diamine dihydrochloride

Systemtic Name: N-benzo[c]acridin-7-yl-N'-(4-chloranylbutan-2-yl)propane-1,3-diamine dihydrochloride Openeye Name: N-benzo[c]acridin-7-yl-N'-(3-chloro-1-methyl-propyl)propane-1,3-diamine dihydrochloride CAS Name: N-(7-benzo[c]acridinyl)-N'-(4-chlorobutan-2-yl)propane-1,3-diamine dihydrochloride IUPAC Name: N-benzo[c]acridin-7-yl-N'-(4-chlorobutan-2-yl)propane-1,3-diamine dihydrochloride Traditional Name: benz[c]acridin-7-yl-[3-[(3-chloro-1-methyl-propyl)amino]propyl]amine dihydrochloride Formula: C24H28Cl3N3 MolecularWeight: 464.85822

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCl)NCCCNC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41.Cl.Cl

Isomeric SMILES

CC(CCCl)NCCCNC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41.Cl.Cl

InChI

InChI=1S/C24H26ClN3.2ClH/c1-17(13-14-25)26-15-6-16-27-23-20-9-4-5-10-22(20)28-24-19-8-3-2-7-18(19)11-12-21(23)24;;/h2-5,7-12,17,26H,6,13-16H2,1H3,(H,27,28);2*1H