N1-(2-methylpropyl)-N1'-(1-nitroacridin-9-yl)ethane-1,1-diamine dihydrochloride

Systemtic Name: N1-(2-methylpropyl)-N1'-(1-nitroacridin-9-yl)ethane-1,1-diamine dihydrochloride Openeye Name: N1-isobutyl-N1'-(1-nitroacridin-9-yl)ethane-1,1-diamine dihydrochloride CAS Name: N1-(2-methylpropyl)-N1'-(1-nitro-9-acridinyl)ethane-1,1-diamine dihydrochloride IUPAC Name: 1-N-(2-methylpropyl)-1-N'-(1-nitroacridin-9-yl)ethane-1,1-diamine dihydrochloride Traditional Name: isobutyl-[1-[(1-nitroacridin-9-yl)amino]ethyl]amine dihydrochloride Formula: C19H24Cl2N4O2 MolecularWeight: 411.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(C)NC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-].Cl.Cl

Isomeric SMILES

CC(C)CNC(C)NC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-].Cl.Cl

InChI

InChI=1S/C19H22N4O2.2ClH/c1-12(2)11-20-13(3)21-19-14-7-4-5-8-15(14)22-16-9-6-10-17(18(16)19)23(24)25;;/h4-10,12-13,20H,11H2,1-3H3,(H,21,22);2*1H