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

Systemtic Name: N-benzo[c]acridin-7-yl-N'-(2-chloroethyl)-N'-ethyl-propane-1,3-diamine dihydrochloride Openeye Name: N-benzo[c]acridin-7-yl-N'-(2-chloroethyl)-N'-ethyl-propane-1,3-diamine dihydrochloride CAS Name: N-(7-benzo[c]acridinyl)-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine dihydrochloride IUPAC Name: N-benzo[c]acridin-7-yl-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine dihydrochloride Traditional Name: 3-(benz[c]acridin-7-ylamino)propyl-(2-chloroethyl)-ethyl-amine dihydrochloride Formula: C24H28Cl3N3 MolecularWeight: 464.85822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41)CCCl.Cl.Cl

Isomeric SMILES

CCN(CCCNC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41)CCCl.Cl.Cl

InChI

InChI=1S/C24H26ClN3.2ClH/c1-2-28(17-14-25)16-7-15-26-23-20-10-5-6-11-22(20)27-24-19-9-4-3-8-18(19)12-13-21(23)24;;/h3-6,8-13H,2,7,14-17H2,1H3,(H,26,27);2*1H