Molecule ID: mol3284

SMILES: CC(C)C1CC[C@H](C)C[C@H]1N

InChI: InChI=1S/C10H21N/c1-7(2)9-5-4-8(3)6-10(9)11/h7-10H,4-6,11H2,1-3H3/t8-,9?,10+/m0/s1