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[(1R,2S)-2-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]cycloheptyl]azanium

[(1R,2S)-2-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]cycloheptyl]azanium

Systemtic Name:[(1R,2S)-2-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]cycloheptyl]azanium
Openeye Name:[(1R,2S)-2-(4-ethyl-2,3-dioxo-piperazin-1-yl)cycloheptyl]ammonium
CAS Name:[(1R,2S)-2-(4-ethyl-2,3-dioxo-1-piperazinyl)cycloheptyl]ammonium
IUPAC Name:[(1R,2S)-2-(4-ethyl-2,3-dioxopiperazin-1-yl)cycloheptyl]azanium
Traditional Name:[(1R,2S)-2-(4-ethyl-2,3-diketo-piperazino)cycloheptyl]ammonium
Formula: C13H24N3O2+
MolecularWeight: 254.34856
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C2CCCCCC2[NH3+]


Isomeric SMILES

CCN1CCN(C(=O)C1=O)[C@H]2CCCCC[C@H]2[NH3+]


InChI

InChI=1S/C13H23N3O2/c1-2-15-8-9-16(13(18)12(15)17)11-7-5-3-4-6-10(11)14/h10-11H,2-9,14H2,1H3/p+1/t10-,11+/m1/s1


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