N-{[(2R,4S,5R)-5-{[(2R)-2-(Methoxymethyl)-1-pyrrolidinyl]methyl}-1-azabicyclo[2.2.2]oct-2-yl]methyl}-2-thiophenesulfonamide

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Systematic / IUPAC Name: N-[[(2R,4S,5R)-5-[[(2R)-2-(Methoxymethyl)pyrrolidin-1-yl]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]thiophene-2-sulfonamide

ID: Reference10507

Other Names: NAT13-339845

Formula: C19H31N3O3S2

Spectral Data

N-{[(2R,4S,5R)-5-{[(2R)-2-(Methoxymethyl)-1-pyrrolidinyl]methyl}-1-azabicyclo[2.2.2]oct-2-yl]methyl}-2-thiophenesulfonamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 1234
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/28/2021 8:18:02 AM
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Identificators

InChI InChI=1S/C19H31N3O3S2/c1-25-14-17-4-2-7-21(17)12-16-13-22-8-6-15(16)10-18(22)11-20-27(23,24)19-5-3-9-26-19/h3,5,9,15-18,20H,2,4,6-8,10-14H2,1H3/t15-,16-,17+,18+/m0/s1
InChI Key CLXIEIBPRXNULG-WNRNVDISSA-N
Canonical SMILES COCC1CCCN1CC2CN3CCC2CC3CNS(=O)(=O)C4=CC=CS4
CAS
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Other Names NAT13-339845

In Other Databases

PubChem 40779916
ChemSpider 21381734