[1-[3-(4-aminocarbonylpiperidin-1-ium-1-yl)propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(4-aminocarbonylpiperidin-1-ium-1-yl)propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(4-carbamoylpiperidin-1-ium-1-yl)propanoyl]-4-piperidyl]ammonium CAS Name: [1-[3-(4-carbamoyl-1-piperidin-1-iumyl)-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(4-carbamoylpiperidin-1-ium-1-yl)propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(4-carbamoylpiperidin-1-ium-1-yl)propanoyl]-4-piperidyl]ammonium Formula: C14H28N4O2+2 MolecularWeight: 284.39772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N4O2/c15-12-3-9-18(10-4-12)13(19)5-8-17-6-1-11(2-7-17)14(16)20/h11-12H,1-10,15H2,(H2,16,20)/p+2