Molecular Formula: C13H18N2
InChI: InChI=1/C13H18N2/c1-11-3-5-12(6-4-11)13-14-7-2-8-15(13)10-9-14/h3-6,13H,2,7-10H2,1H3
InChIKey: InChIKey=NZONOUNTJSIUTO-UHFFFAOYAE
SMILES: CC1=CC=C(C=C1)C2N3CCCN2CC3
Names:
NSC81253
8-(4-methylphenyl)-1,5-diazabicyclo[3.2.1]octane
Registries:
PubChem CID 255598
PubChem ID 120400