4-(Dimethylamino)-N-{[(2R,4S,5S)-5-({[2-(dimethylamino)ethyl](methyl)amino}methyl)-1-azabicyclo[2.2.2]oct-2-yl]methyl}benzamide

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Systematic / IUPAC Name: 4-(Dimethylamino)-N-[[(2R,4S,5S)-5-[[2-(dimethylamino)ethyl-methylamino]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]benzamide

ID: Reference9088

Other Names: Benzamide, 4-(dimethylamino)-N-[[(2R,4S,5S)-5-[[[2-(dimethylamino)ethyl]methylamino]methyl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-339392

Formula: C23H39N5O

Spectral Data

4-(Dimethylamino)-N-{[(2R,4S,5S)-5-({[2-(dimethylamino)ethyl](methyl)amino}methyl)-1-azabicyclo[2.2.2]oct-2-yl]methyl}benzamide 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 1065
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 11/7/2019 8:07:43 AM
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Identificators

InChI InChI=1S/C23H39N5O/c1-25(2)12-13-27(5)16-20-17-28-11-10-19(20)14-22(28)15-24-23(29)18-6-8-21(9-7-18)26(3)4/h6-9,19-20,22H,10-17H2,1-5H3,(H,24,29)/t19-,20-,22+/m0/s1
InChI Key IUSLSVPTTKWMFZ-JAXLGGSGSA-N
Canonical SMILES CN(C)CCN(C)CC1CN2CCC1CC2CNC(=O)C3=CC=C(C=C3)N(C)C
CAS
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Other Names Benzamide, 4-(dimethylamino)-N-[[(2R,4S,5S)-5-[[[2-(dimethylamino)ethyl]methylamino]methyl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-339392

In Other Databases

ChemSpider 21381332
PubChem 28991064