N'-(4-methoxyquinolin-2-yl)propane-1,3-diamine

Systemtic Name: N'-(4-methoxyquinolin-2-yl)propane-1,3-diamine Openeye Name: N'-(4-methoxy-2-quinolyl)propane-1,3-diamine CAS Name: N'-(4-methoxy-2-quinolinyl)propane-1,3-diamine IUPAC Name: N'-(4-methoxyquinolin-2-yl)propane-1,3-diamine Traditional Name: 3-aminopropyl-(4-methoxy-2-quinolyl)amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)NCCCN

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)NCCCN

InChI

InChI=1S/C13H17N3O/c1-17-12-9-13(15-8-4-7-14)16-11-6-3-2-5-10(11)12/h2-3,5-6,9H,4,7-8,14H2,1H3,(H,15,16)