Molecular Formula: C15H28N2+2
InChI: InChI=1/C15H26N2/c1-3-7-16-11-14-12(9-13(16)5-1)10-17-8-4-2-6-15(14)17/h12-15H,1-11H2/p+2/fC15H28N2/h16-17H/q+2
InChIKey: InChIKey=ZMEWOHVYLPPUTG-MYPSAHKDCX SMILES: C1CC[NH+]2CC3C4CCCC[NH+]4CC3CC2C1
Names: PubChem6072073
Registries: PubChem CID 4137283 PubChem ID 6072073
