Molecule ID: mol18260
SMILES: CC12CC3(C)CC(C)(C1)CC(N)(C2)C3
InChI: InChI=1S/C13H23N/c1-10-4-11(2)6-12(3,5-10)9-13(14,7-10)8-11/h4-9,14H2,1-3H3