SpectraBase Spectrum ID |
1JhYN2eZnYd |
Name |
1-Azabicyclo[2.2.2]octan-3-amine, N-[(2,3-dimethoxyphenyl)methyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24N2O2 |
InChI |
InChI=1S/C16H24N2O2/c1-19-15-5-3-4-13(16(15)20-2)10-17-14-11-18-8-6-12(14)7-9-18/h3-5,12,14,17H,6-11H2,1-2H3/t14-/m1/s1 |
InChIKey |
YHYGIQDGXVYBQX-CQSZACIVSA-N |
Molecular Weight |
276.380 g/mol |
SMILES |
COc1c(c(CN[C@@]2(CN3CCC2CC3)[H])ccc1)OC |
SPLASH |
splash10-0pdl-9830000000-bd4b7fe3fb0078b323e8 |
Source of Spectrum |
IY-2-4776-2 |
Synonyms |
N-[(2,3-dimethoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
N-[(2,3-dimethoxyphenyl)methyl]quinuclidin-3-amine |
Wiley ID |
1655745 |