[2-(5-chloranylquinolin-8-yl)oxycyclopentyl]methanamine

Systemtic Name: [2-(5-chloranylquinolin-8-yl)oxycyclopentyl]methanamine Openeye Name: [2-[(5-chloro-8-quinolyl)oxy]cyclopentyl]methanamine CAS Name: [2-[(5-chloro-8-quinolinyl)oxy]cyclopentyl]methanamine IUPAC Name: [2-(5-chloroquinolin-8-yl)oxycyclopentyl]methanamine Traditional Name: [2-[(5-chloro-8-quinolyl)oxy]cyclopentyl]methylamine Formula: C15H17ClN2O MolecularWeight: 276.76128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC2=C3C(=C(C=C2)Cl)C=CC=N3)CN

Isomeric SMILES

C1CC(C(C1)OC2=C3C(=C(C=C2)Cl)C=CC=N3)CN

InChI

InChI=1S/C15H17ClN2O/c16-12-6-7-14(15-11(12)4-2-8-18-15)19-13-5-1-3-10(13)9-17/h2,4,6-8,10,13H,1,3,5,9,17H2