8-(cyclobutylmethoxy)quinolin-2-amine

Systemtic Name: 8-(cyclobutylmethoxy)quinolin-2-amine Openeye Name: 8-(cyclobutylmethoxy)quinolin-2-amine CAS Name: 8-(cyclobutylmethoxy)-2-quinolinamine IUPAC Name: 8-(cyclobutylmethoxy)quinolin-2-amine Traditional Name: [8-(cyclobutylmethoxy)-2-quinolyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)COC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

C1CC(C1)COC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C14H16N2O/c15-13-8-7-11-5-2-6-12(14(11)16-13)17-9-10-3-1-4-10/h2,5-8,10H,1,3-4,9H2,(H2,15,16)