PubChem3249467
Molecular Formula:
C
9
H
15
N
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