Molecule ID: mol25113

SMILES: CC(C)(C)[C@@H]1CCC[C@H](C(C)(C)C)N1

InChI: InChI=1S/C13H27N/c1-12(2,3)10-8-7-9-11(14-10)13(4,5)6/h10-11,14H,7-9H2,1-6H3/t10-,11+