[1-[2-(4-ethanoylpiperazin-1-ium-1-yl)-2-methyl-propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-(4-ethanoylpiperazin-1-ium-1-yl)-2-methyl-propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(4-acetylpiperazin-1-ium-1-yl)-2-methyl-propanoyl]-4-piperidyl]ammonium CAS Name: [1-[2-(4-acetyl-1-piperazin-1-iumyl)-2-methyl-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(4-acetylpiperazin-1-ium-1-yl)-2-methylpropanoyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(4-acetylpiperazin-1-ium-1-yl)-2-methyl-propanoyl]-4-piperidyl]ammonium Formula: C15H30N4O2+2 MolecularWeight: 298.4243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)C(C)(C)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)C(C)(C)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C15H28N4O2/c1-12(20)17-8-10-19(11-9-17)15(2,3)14(21)18-6-4-13(16)5-7-18/h13H,4-11,16H2,1-3H3/p+2