Molecular Formula: C12H27N3O+2
InChIKey: InChIKey=VXTPYHKDDSXRGL-OQHROLLVCG
SMILES: CCC(C)[NH2+]NC(=O)CC[NH+]1CCCCC1
Names:
butan-2-yl-[3-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)propanoylamino]azanium
Registries:
PubChem CID 4143848
PubChem ID 6080800