N-(2-methylbutan-2-yl)quinoxalin-2-amine

Systemtic Name: N-(2-methylbutan-2-yl)quinoxalin-2-amine Openeye Name: N-(1,1-dimethylpropyl)quinoxalin-2-amine CAS Name: N-(2-methylbutan-2-yl)-2-quinoxalinamine IUPAC Name: N-(2-methylbutan-2-yl)quinoxalin-2-amine Traditional Name: tert-amyl(quinoxalin-2-yl)amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=NC2=CC=CC=C2N=C1

Isomeric SMILES

CCC(C)(C)NC1=NC2=CC=CC=C2N=C1

InChI

InChI=1S/C13H17N3/c1-4-13(2,3)16-12-9-14-10-7-5-6-8-11(10)15-12/h5-9H,4H2,1-3H3,(H,15,16)