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

Systemtic Name: N1'-(6-methoxyquinolin-2-yl)propane-1,1-diamine Openeye Name: N1'-(6-methoxy-2-quinolyl)propane-1,1-diamine CAS Name: N1'-(6-methoxy-2-quinolinyl)propane-1,1-diamine IUPAC Name: 1-N'-(6-methoxyquinolin-2-yl)propane-1,1-diamine Traditional Name: 1-aminopropyl-(6-methoxy-2-quinolyl)amine Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(N)NC1=NC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CCC(N)NC1=NC2=C(C=C1)C=C(C=C2)OC

InChI

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