PubChem3249467

Molecular Formula: C9H15N


InChI: InChI=1/C9H15N/c10-9-4-6-1-7(5-9)3-8(9)2-6/h6-8H,1-5,10H2

InChIKey: InChIKey=NGGRFWRIBLQVEP-UHFFFAOYAL
SMILES: C1C2CC3CC1CC3(C2)N

Names:
    PubChem3249467

Registries:
    PubChem CID 2794246
    PubChem ID 3249467