1-[(2R,4S,5R)-5-(1-Methyl-3-phenyl-1H-pyrazol-5-yl)-1-azabicyclo[2.2.2]oct-2-yl]-N-(2-pyridinylmethyl)methanamine

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Systematic / IUPAC Name: 1-[(2R,4S,5R)-5-(2-Methyl-5-phenylpyrazol-3-yl)-1-azabicyclo[2.2.2]octan-2-yl]-N-(pyridin-2-ylmethyl)methanamine

ID: Reference9025

Other Names: 1-Azabicyclo[2.2.2]octane-2-methanamine, 5-(1-methyl-3-phenyl-1H-pyrazol-5-yl)-N-(2-pyridinylmethyl)-, (2R,4S,5R)-;
NAT13-332258

Formula: C24H29N5

Spectral Data

1-[(2R,4S,5R)-5-(1-Methyl-3-phenyl-1H-pyrazol-5-yl)-1-azabicyclo[2.2.2]oct-2-yl]-N-(2-pyridinylmethyl)methanamine 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 FAIMS
No. of Spectral Trees 1
No. of Spectra 1757
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 10/21/2019 6:54:23 AM
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Identificators

InChI InChI=1S/C24H29N5/c1-28-24(14-23(27-28)18-7-3-2-4-8-18)22-17-29-12-10-19(22)13-21(29)16-25-15-20-9-5-6-11-26-20/h2-9,11,14,19,21-22,25H,10,12-13,15-17H2,1H3/t19-,21+,22-/m0/s1
InChI Key BSHBOVVKGIRVPH-NNWRFLSQSA-N
Canonical SMILES CN1C(=CC(=N1)C2=CC=CC=C2)C3CN4CCC3CC4CNCC5=CC=CC=N5
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Other Names 1-Azabicyclo[2.2.2]octane-2-methanamine, 5-(1-methyl-3-phenyl-1H-pyrazol-5-yl)-N-(2-pyridinylmethyl)-, (2R,4S,5R)-;
NAT13-332258

In Other Databases

ChemSpider 21380804
PubChem 44716320