Molecule ID: mol1461
SMILES: C[C@@H]1[C@@H](C)C(C)(C)NC1(C)C
InChI: InChI=1S/C10H21N/c1-7-8(2)10(5,6)11-9(7,3)4/h7-8,11H,1-6H3/t7-,8-/m1/s1