Molecule ID: mol37598
SMILES: C[C@H]1CCN2CC=C[C@@H]12
InChI: InChI=1S/C8H13N/c1-7-4-6-9-5-2-3-8(7)9/h2-3,7-8H,4-6H2,1H3/t7-,8-/m0/s1