8-cyclopentyloxyquinolin-5-amine

Systemtic Name: 8-cyclopentyloxyquinolin-5-amine Openeye Name: 8-(cyclopentoxy)quinolin-5-amine CAS Name: 8-cyclopentyloxy-5-quinolinamine IUPAC Name: 8-cyclopentyloxyquinolin-5-amine Traditional Name: [8-(cyclopentoxy)-5-quinolyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1CCC(C1)OC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C14H16N2O/c15-12-7-8-13(17-10-4-1-2-5-10)14-11(12)6-3-9-16-14/h3,6-10H,1-2,4-5,15H2