SpectraBase Spectrum ID |
3EpmCzQaiea |
Name |
1-Azabicyclo[2.2.2]octane-3-carbonitrile, 3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25N3O2 |
InChI |
InChI=1S/C18H25N3O2/c1-22-16-4-3-14(11-17(16)23-2)5-8-20-18(12-19)13-21-9-6-15(18)7-10-21/h3-4,11,15,20H,5-10,13H2,1-2H3 |
InChIKey |
XCICRKYWHHRREI-UHFFFAOYSA-N |
Molecular Weight |
315.417 g/mol |
SMILES |
N(C1(CN2CCC1CC2)C#N)CCc1cc(c(cc1)OC)OC |
SPLASH |
splash10-00di-9500000000-05a05fd3cd417eccba32 |
Source of Spectrum |
IY-1-4331-4 |
Synonyms |
3-[2-(3,4-dimethoxyphenyl)ethylamino]quinuclidine-3-carbonitrile
3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-azabicyclo[2.2.2]octane-3-carbonitrile |
Wiley ID |
1651297 |