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

Systemtic Name: [1-[(2S)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2S)-2-(4-acetylpiperazin-1-ium-1-yl)propanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-2-(4-acetyl-1-piperazin-1-iumyl)-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-2-(4-acetylpiperazin-1-ium-1-yl)propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2S)-2-(4-acetylpiperazin-1-ium-1-yl)propanoyl]-4-piperidyl]ammonium Formula: C14H28N4O2+2 MolecularWeight: 284.39772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)[NH3+])[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)[NH3+])[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C14H26N4O2/c1-11(14(20)18-5-3-13(15)4-6-18)16-7-9-17(10-8-16)12(2)19/h11,13H,3-10,15H2,1-2H3/p+2/t11-/m0/s1