Systematic / IUPAC Name: 4-(Dimethylamino)-N-[[(2R,4S,5S)-5-(pyrrolidin-1-ylmethyl)-1-azabicyclo[2.2.2]octan-2-yl]methyl]benzamide
ID: Reference10506
Other Names:
Benzamide, 4-(dimethylamino)-N-[[(2R,4S,5S)-5-(1-pyrrolidinylmethyl)-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-339442
Formula: C22H34N4O
4-(Dimethylamino)-N-{[(2R,4S,5S)-5-(1-pyrrolidinylmethyl)-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.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 870 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 5/28/2021 8:16:48 AM |
InChI | InChI=1S/C22H34N4O/c1-24(2)20-7-5-17(6-8-20)22(27)23-14-21-13-18-9-12-26(21)16-19(18)15-25-10-3-4-11-25/h5-8,18-19,21H,3-4,9-16H2,1-2H3,(H,23,27)/t18-,19-,21+/m0/s1 |
InChI Key | NZMBDUUBCDRYKW-IRFCIJBXSA-N |
Canonical SMILES | CN(C)C1=CC=C(C=C1)C(=O)NCC2CC3CCN2CC3CN4CCCC4 |
CAS | |
Splash | |
Other Names |
Benzamide, 4-(dimethylamino)-N-[[(2R,4S,5S)-5-(1-pyrrolidinylmethyl)-1-azabicyclo[2.2.2]oct-2-yl]methyl]-; NAT13-339442 |