3-(2-methylquinolin-8-yl)oxypropanimidamide

Systemtic Name: 3-(2-methylquinolin-8-yl)oxypropanimidamide Openeye Name: 3-[(2-methyl-8-quinolyl)oxy]propanamidine CAS Name: 3-[(2-methyl-8-quinolinyl)oxy]propanimidamide IUPAC Name: 3-(2-methylquinolin-8-yl)oxypropanimidamide Traditional Name: 3-[(2-methyl-8-quinolyl)oxy]propionamidine Formula: C13H15N3O MolecularWeight: 229.2777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCC(=N)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCC(=N)N)C=C1

InChI

InChI=1S/C13H15N3O/c1-9-5-6-10-3-2-4-11(13(10)16-9)17-8-7-12(14)15/h2-6H,7-8H2,1H3,(H3,14,15)