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

Systemtic Name: 1-(4-methoxyquinolin-2-yl)propane-1,3-diamine Openeye Name: 1-(4-methoxy-2-quinolyl)propane-1,3-diamine CAS Name: 1-(4-methoxy-2-quinolinyl)propane-1,3-diamine IUPAC Name: 1-(4-methoxyquinolin-2-yl)propane-1,3-diamine Traditional Name: [3-amino-1-(4-methoxy-2-quinolyl)propyl]amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(CCN)N

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(CCN)N

InChI

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