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[1-[2-[(2S)-2-ethylpiperidin-1-ium-1-yl]ethanoyl]piperidin-4-yl]azanium

[1-[2-[(2S)-2-ethylpiperidin-1-ium-1-yl]ethanoyl]piperidin-4-yl]azanium

Systemtic Name:[1-[2-[(2S)-2-ethylpiperidin-1-ium-1-yl]ethanoyl]piperidin-4-yl]azanium
Openeye Name:[1-[2-[(2S)-2-ethylpiperidin-1-ium-1-yl]acetyl]-4-piperidyl]ammonium
CAS Name:[1-[2-[(2S)-2-ethyl-1-piperidin-1-iumyl]-1-oxoethyl]-4-piperidinyl]ammonium
IUPAC Name:[1-[2-[(2S)-2-ethylpiperidin-1-ium-1-yl]acetyl]piperidin-4-yl]azanium
Traditional Name:[1-[2-[(2S)-2-ethylpiperidin-1-ium-1-yl]acetyl]-4-piperidyl]ammonium
Formula: C14H29N3O+2
MolecularWeight: 255.39956
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC[NH+]1CC(=O)N2CCC(CC2)[NH3+]


Isomeric SMILES

CC[C@H]1CCCC[NH+]1CC(=O)N2CCC(CC2)[NH3+]


InChI

InChI=1S/C14H27N3O/c1-2-13-5-3-4-8-17(13)11-14(18)16-9-6-12(15)7-10-16/h12-13H,2-11,15H2,1H3/p+2/t13-/m0/s1


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