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

Systemtic Name: [2-(5-chloranylquinolin-8-yl)oxycycloheptyl]methanamine Openeye Name: [2-[(5-chloro-8-quinolyl)oxy]cycloheptyl]methanamine CAS Name: [2-[(5-chloro-8-quinolinyl)oxy]cycloheptyl]methanamine IUPAC Name: [2-(5-chloroquinolin-8-yl)oxycycloheptyl]methanamine Traditional Name: [2-[(5-chloro-8-quinolyl)oxy]cycloheptyl]methylamine Formula: C17H21ClN2O MolecularWeight: 304.81444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)OC2=C3C(=C(C=C2)Cl)C=CC=N3)CN

Isomeric SMILES

C1CCC(C(CC1)OC2=C3C(=C(C=C2)Cl)C=CC=N3)CN

InChI

InChI=1S/C17H21ClN2O/c18-14-8-9-16(17-13(14)6-4-10-20-17)21-15-7-3-1-2-5-12(15)11-19/h4,6,8-10,12,15H,1-3,5,7,11,19H2