1-[(2R,4S,5R)-5-Ethyl-1-azabicyclo[2.2.2]oct-2-yl]-N-(4-methoxybenzyl)methanamine

enlarge

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

ID: Reference9194

Other Names: 1-Azabicyclo[2.2.2]octane-2-methanamine, 5-ethyl-N-[(4-methoxyphenyl)methyl]-, (2R,4S,5R)-;
NAT13-337429

Formula: C18H28N2O

Spectral Data

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

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 289
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 12/9/2019 9:57:51 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C18H28N2O/c1-3-15-13-20-9-8-16(15)10-17(20)12-19-11-14-4-6-18(21-2)7-5-14/h4-7,15-17,19H,3,8-13H2,1-2H3/t15-,16-,17+/m0/s1
InChI Key DBVYPDVCRPZJLK-YESZJQIVSA-N
Canonical SMILES CCC1CN2CCC1CC2CNCC3=CC=C(C=C3)OC
CAS
Splash
Other Names 1-Azabicyclo[2.2.2]octane-2-methanamine, 5-ethyl-N-[(4-methoxyphenyl)methyl]-, (2R,4S,5R)-;
NAT13-337429

In Other Databases

PubChem 45360415
ChEMBL CHEMBL3437441
ChemSpider 21381080