[1-(4-ethanoylpiperazin-1-yl)carbonylcyclohexyl]azanium

Systemtic Name: [1-(4-ethanoylpiperazin-1-yl)carbonylcyclohexyl]azanium Openeye Name: [1-(4-acetylpiperazine-1-carbonyl)cyclohexyl]ammonium CAS Name: [1-[(4-acetyl-1-piperazinyl)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-(4-acetylpiperazine-1-carbonyl)cyclohexyl]azanium Traditional Name: [1-(4-acetylpiperazine-1-carbonyl)cyclohexyl]ammonium Formula: C13H24N3O2+ MolecularWeight: 254.34856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C13H23N3O2/c1-11(17)15-7-9-16(10-8-15)12(18)13(14)5-3-2-4-6-13/h2-10,14H2,1H3/p+1