Molecule ID: mol16576

SMILES: CN[C@]1(C)[C@@H]2CC[C@@H](C2)C1(C)C

InChI: InChI=1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3/t8-,9+,11+/m0/s1