N'-(6-methoxyquinolin-8-yl)ethane-1,2-diamine

Systemtic Name: N'-(6-methoxyquinolin-8-yl)ethane-1,2-diamine Openeye Name: N'-(6-methoxy-8-quinolyl)ethane-1,2-diamine CAS Name: N'-(6-methoxy-8-quinolinyl)ethane-1,2-diamine IUPAC Name: N'-(6-methoxyquinolin-8-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(6-methoxy-8-quinolyl)amine Formula: C12H15N3O MolecularWeight: 217.267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCN

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCN

InChI

InChI=1S/C12H15N3O/c1-16-10-7-9-3-2-5-15-12(9)11(8-10)14-6-4-13/h2-3,5,7-8,14H,4,6,13H2,1H3