Molecule ID: mol24542
SMILES: N[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2
InChI: InChI=1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2/t7-,8+,9-,10-