[1-[3-(4-ethanoylpiperazin-1-yl)-2,2-dimethyl-propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(4-ethanoylpiperazin-1-yl)-2,2-dimethyl-propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(4-acetylpiperazin-1-yl)-2,2-dimethyl-propanoyl]-4-piperidyl]ammonium CAS Name: [1-[3-(4-acetyl-1-piperazinyl)-2,2-dimethyl-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(4-acetylpiperazin-1-yl)-2,2-dimethylpropanoyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(4-acetylpiperazino)-2,2-dimethyl-propanoyl]-4-piperidyl]ammonium Formula: C16H31N4O2+ MolecularWeight: 311.44294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(C)(C)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(C)(C)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C16H30N4O2/c1-13(21)19-10-8-18(9-11-19)12-16(2,3)15(22)20-6-4-14(17)5-7-20/h14H,4-12,17H2,1-3H3/p+1