N1'-(6-methoxyquinolin-2-yl)propane-1,1-diamine dinitrate

Systemtic Name: N1'-(6-methoxyquinolin-2-yl)propane-1,1-diamine dinitrate Openeye Name: N1'-(6-methoxy-2-quinolyl)propane-1,1-diamine dinitrate CAS Name: N1'-(6-methoxy-2-quinolinyl)propane-1,1-diamine dinitrate IUPAC Name: 1-N'-(6-methoxyquinolin-2-yl)propane-1,1-diamine dinitrate Traditional Name: 1-aminopropyl-(6-methoxy-2-quinolyl)amine dinitrate Formula: C13H17N5O7-2 MolecularWeight: 355.30338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)NC1=NC2=C(C=C1)C=C(C=C2)OC.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

Isomeric SMILES

CCC(N)NC1=NC2=C(C=C1)C=C(C=C2)OC.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/C13H17N3O.2NO3/c1-3-12(14)16-13-7-4-9-8-10(17-2)5-6-11(9)15-13;2*2-1(3)4/h4-8,12H,3,14H2,1-2H3,(H,15,16);;/q;2*-1