5-(2-methylbutan-2-yloxy)quinolin-8-amine

Systemtic Name: 5-(2-methylbutan-2-yloxy)quinolin-8-amine Openeye Name: 5-(1,1-dimethylpropoxy)quinolin-8-amine CAS Name: 5-(2-methylbutan-2-yloxy)-8-quinolinamine IUPAC Name: 5-(2-methylbutan-2-yloxy)quinolin-8-amine Traditional Name: (5-tert-amyloxy-8-quinolyl)amine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=C2C=CC=NC2=C(C=C1)N

Isomeric SMILES

CCC(C)(C)OC1=C2C=CC=NC2=C(C=C1)N

InChI

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