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cyclopentyl-[[(3S)-1-(2-methoxyethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium

cyclopentyl-[[(3S)-1-(2-methoxyethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium

Systemtic Name:cyclopentyl-[[(3S)-1-(2-methoxyethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium
Openeye Name:cyclopentyl-[[(3S)-3-hydroxy-1-(2-methoxyethyl)-2-oxo-3-piperidyl]methyl]ammonium
CAS Name:cyclopentyl-[[(3S)-3-hydroxy-1-(2-methoxyethyl)-2-oxo-3-piperidinyl]methyl]ammonium
IUPAC Name:cyclopentyl-[[(3S)-3-hydroxy-1-(2-methoxyethyl)-2-oxopiperidin-3-yl]methyl]azanium
Traditional Name:cyclopentyl-[[(3S)-3-hydroxy-2-keto-1-(2-methoxyethyl)-3-piperidyl]methyl]ammonium
Formula: C14H27N2O3+
MolecularWeight: 271.37578
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCCC(C1=O)(C[NH2+]C2CCCC2)O


Isomeric SMILES

COCCN1CCC[C@@](C1=O)(C[NH2+]C2CCCC2)O


InChI

InChI=1S/C14H26N2O3/c1-19-10-9-16-8-4-7-14(18,13(16)17)11-15-12-5-2-3-6-12/h12,15,18H,2-11H2,1H3/p+1/t14-/m0/s1


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