Molecule ID: mol35107
SMILES: C[C@H]1C[C@H]2CC[N@@]1C2
InChI: InChI=1S/C7H13N/c1-6-4-7-2-3-8(6)5-7/h6-7H,2-5H2,1H3/t6-,7+/m0/s1