Molecule ID: mol30269

SMILES: CC(C)(C)N1C=[N+](C(C)(C)C)CCC1

InChI: InChI=1S/C12H25N2/c1-11(2,3)13-8-7-9-14(10-13)12(4,5)6/h10H,7-9H2,1-6H3/q+1