6-(2-methylbutan-2-yloxy)quinolin-5-amine

Systemtic Name: 6-(2-methylbutan-2-yloxy)quinolin-5-amine Openeye Name: 6-(1,1-dimethylpropoxy)quinolin-5-amine CAS Name: 6-(2-methylbutan-2-yloxy)-5-quinolinamine IUPAC Name: 6-(2-methylbutan-2-yloxy)quinolin-5-amine Traditional Name: (6-tert-amyloxy-5-quinolyl)amine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=C(C2=C(C=C1)N=CC=C2)N

Isomeric SMILES

CCC(C)(C)OC1=C(C2=C(C=C1)N=CC=C2)N

InChI

InChI=1S/C14H18N2O/c1-4-14(2,3)17-12-8-7-11-10(13(12)15)6-5-9-16-11/h5-9H,4,15H2,1-3H3