N1'-(1-nitroacridin-9-yl)-N1-(phenylmethyl)propane-1,1-diamine dihydrochloride

Systemtic Name: N1'-(1-nitroacridin-9-yl)-N1-(phenylmethyl)propane-1,1-diamine dihydrochloride Openeye Name: N1-benzyl-N1'-(1-nitroacridin-9-yl)propane-1,1-diamine dihydrochloride CAS Name: N1'-(1-nitro-9-acridinyl)-N1-(phenylmethyl)propane-1,1-diamine dihydrochloride IUPAC Name: 1-N-benzyl-1-N'-(1-nitroacridin-9-yl)propane-1,1-diamine dihydrochloride Traditional Name: benzyl-[1-[(1-nitroacridin-9-yl)amino]propyl]amine dihydrochloride Formula: C23H24Cl2N4O2 MolecularWeight: 459.36826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(NCC1=CC=CC=C1)NC2=C3C(=NC4=CC=CC=C42)C=CC=C3[N+](=O)[O-].Cl.Cl

Isomeric SMILES

CCC(NCC1=CC=CC=C1)NC2=C3C(=NC4=CC=CC=C42)C=CC=C3[N+](=O)[O-].Cl.Cl

InChI

InChI=1S/C23H22N4O2.2ClH/c1-2-21(24-15-16-9-4-3-5-10-16)26-23-17-11-6-7-12-18(17)25-19-13-8-14-20(22(19)23)27(28)29;;/h3-14,21,24H,2,15H2,1H3,(H,25,26);2*1H