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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=NC2=C(C=C1)C=C(C=C2)N

Isomeric SMILES

CCC(C)(C)OC1=NC2=C(C=C1)C=C(C=C2)N

InChI

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