N-(4-Methoxybenzyl)-1-(4-methoxyphenyl)-N-({(2R,4S,5R)-5-[1-methyl-3-(2-naphthyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)methanamine

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Systematic / IUPAC Name: N,N-Bis[(4-methoxyphenyl)methyl]-1-[(2R,4S,5R)-5-(2-methyl-5-naphthalen-2-ylpyrazol-3-yl)-1-azabicyclo[2.2.2]octan-2-yl]methanamine

ID: Reference9003

Other Names: 1-Azabicyclo[2.2.2]octane-2-methanamine, N,N-bis[(4-methoxyphenyl)methyl]-5-[1-methyl-3-(2-naphthalenyl)-1H-pyrazol-5-yl]-, (2R,4S,5R)-;
NAT13-262412

Formula: C38H42N4O2

Spectral Data

N-(4-Methoxybenzyl)-1-(4-methoxyphenyl)-N-({(2R,4S,5R)-5-[1-methyl-3-(2-naphthyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)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 1321
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers FT
Last Modification 10/21/2019 6:02:30 AM
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Identificators

InChI InChI=1S/C38H42N4O2/c1-40-38(22-37(39-40)32-13-12-29-6-4-5-7-30(29)20-32)36-26-42-19-18-31(36)21-33(42)25-41(23-27-8-14-34(43-2)15-9-27)24-28-10-16-35(44-3)17-11-28/h4-17,20,22,31,33,36H,18-19,21,23-26H2,1-3H3/t31-,33+,36-/m0/s1
InChI Key YDWFEZOLMCTWHY-ZYPDKHHRSA-N
Canonical SMILES CN1C(=CC(=N1)C2=CC3=CC=CC=C3C=C2)C4CN5CCC4CC5CN(CC6=CC=C(C=C6)OC)CC7=CC=C(C=C7)OC
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Other Names 1-Azabicyclo[2.2.2]octane-2-methanamine, N,N-bis[(4-methoxyphenyl)methyl]-5-[1-methyl-3-(2-naphthalenyl)-1H-pyrazol-5-yl]-, (2R,4S,5R)-;
NAT13-262412

In Other Databases

PubChem 44715906
ChemSpider 22914167