(2-cyclopentyloxyquinolin-3-yl)methanamine

Systemtic Name: (2-cyclopentyloxyquinolin-3-yl)methanamine Openeye Name: [2-(cyclopentoxy)-3-quinolyl]methanamine CAS Name: (2-cyclopentyloxy-3-quinolinyl)methanamine IUPAC Name: (2-cyclopentyloxyquinolin-3-yl)methanamine Traditional Name: [2-(cyclopentoxy)-3-quinolyl]methylamine Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NC3=CC=CC=C3C=C2CN

Isomeric SMILES

C1CCC(C1)OC2=NC3=CC=CC=C3C=C2CN

InChI

InChI=1S/C15H18N2O/c16-10-12-9-11-5-1-4-8-14(11)17-15(12)18-13-6-2-3-7-13/h1,4-5,8-9,13H,2-3,6-7,10,16H2