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

Systemtic Name: [1-[4-(4-aminocarbonylpiperidin-1-ium-1-yl)butanoyl]piperidin-4-yl]azanium Openeye Name: [1-[4-(4-carbamoylpiperidin-1-ium-1-yl)butanoyl]-4-piperidyl]ammonium CAS Name: [1-[4-(4-carbamoyl-1-piperidin-1-iumyl)-1-oxobutyl]-4-piperidinyl]ammonium IUPAC Name: [1-[4-(4-carbamoylpiperidin-1-ium-1-yl)butanoyl]piperidin-4-yl]azanium Traditional Name: [1-[4-(4-carbamoylpiperidin-1-ium-1-yl)butanoyl]-4-piperidyl]ammonium Formula: C15H30N4O2+2 MolecularWeight: 298.4243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N4O2/c16-13-5-10-19(11-6-13)14(20)2-1-7-18-8-3-12(4-9-18)15(17)21/h12-13H,1-11,16H2,(H2,17,21)/p+2