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

Systemtic Name: N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)propane-1,3-diamine dihydrochloride Openeye Name: N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)propane-1,3-diamine dihydrochloride CAS Name: N'-(7-benzo[c]acridinyl)-N-(2-chloroethyl)propane-1,3-diamine dihydrochloride IUPAC Name: N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)propane-1,3-diamine dihydrochloride Traditional Name: benz[c]acridin-7-yl-[3-(2-chloroethylamino)propyl]amine dihydrochloride Formula: C22H24Cl3N3 MolecularWeight: 436.80506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCCNCCCl.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCCNCCCl.Cl.Cl

InChI

InChI=1S/C22H22ClN3.2ClH/c23-12-15-24-13-5-14-25-21-18-8-3-4-9-20(18)26-22-17-7-2-1-6-16(17)10-11-19(21)22;;/h1-4,6-11,24H,5,12-15H2,(H,25,26);2*1H