Molecular Formula: C10H17N
InChI: InChI=1/C10H17N/c1-2-4-9(5-3-1)8-11-10-6-7-10/h1-2,9-11H,3-8H2
InChIKey: InChIKey=XBGSSUHNYDDWNO-UHFFFAOYAS
SMILES: C1CC(CC=C1)CNC2CC2
Names:
N-(1-cyclohex-3-enylmethyl)cyclopropanamine
Registries:
PubChem CID 204181
PubChem ID 10266117