[1-[2-(4-aminocarbonylpiperidin-1-ium-1-yl)ethanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-(4-aminocarbonylpiperidin-1-ium-1-yl)ethanoyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(4-carbamoylpiperidin-1-ium-1-yl)acetyl]-4-piperidyl]ammonium CAS Name: [1-[2-(4-carbamoyl-1-piperidin-1-iumyl)-1-oxoethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(4-carbamoylpiperidin-1-ium-1-yl)acetyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(4-carbamoylpiperidin-1-ium-1-yl)acetyl]-4-piperidyl]ammonium Formula: C13H26N4O2+2 MolecularWeight: 270.37114

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)CC(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)CC(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C13H24N4O2/c14-11-3-7-17(8-4-11)12(18)9-16-5-1-10(2-6-16)13(15)19/h10-11H,1-9,14H2,(H2,15,19)/p+2