N1'-quinolin-2-ylpropane-1,1-diamine dinitrate dihydrochloride

Systemtic Name: N1'-quinolin-2-ylpropane-1,1-diamine dinitrate dihydrochloride Openeye Name: N1'-(2-quinolyl)propane-1,1-diamine dinitrate dihydrochloride CAS Name: N1'-(2-quinolinyl)propane-1,1-diamine dinitrate dihydrochloride IUPAC Name: 1-N'-quinolin-2-ylpropane-1,1-diamine dinitrate dihydrochloride Traditional Name: 1-aminopropyl(2-quinolyl)amine dinitrate dihydrochloride Formula: C12H17Cl2N5O6-2 MolecularWeight: 398.19928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)NC1=NC2=CC=CC=C2C=C1.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].Cl.Cl

Isomeric SMILES

CCC(N)NC1=NC2=CC=CC=C2C=C1.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].Cl.Cl

InChI

InChI=1S/C12H15N3.2ClH.2NO3/c1-2-11(13)15-12-8-7-9-5-3-4-6-10(9)14-12;;;2*2-1(3)4/h3-8,11H,2,13H2,1H3,(H,14,15);2*1H;;/q;;;2*-1