Molecule ID: mol30244
SMILES: CC1=CCN2CC[C@@H](C)C12
InChI: InChI=1S/C9H15N/c1-7-3-5-10-6-4-8(2)9(7)10/h3,8-9H,4-6H2,1-2H3/t8-,9?/m1/s1