SpectraBase Spectrum ID |
FaFn6OQdFqp |
Name |
Exo-[4-(8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenyl]acetonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20N2 |
InChI |
InChI=1S/C16H20N2/c1-18-15-6-7-16(18)11-14(10-15)13-4-2-12(3-5-13)8-9-17/h2-5,14-16H,6-8,10-11H2,1H3/t14?,15-,16+ |
InChIKey |
TWPNZZZPMNQTJX-MQVJKMGUSA-N |
Literature Reference DOI |
10.1021/ol702499h |
Molecular Weight |
240.350 g/mol |
SMILES |
C1(c2ccc(cc2)CC#N)C[C@]2(CC[C@](N2C)(C1)[H])[H] |
SPLASH |
splash10-0006-0290000000-081978159e523aa643ca |
Source of Spectrum |
A1-9-5529/SMS13-3p |
Synonyms |
2-(4-((1R,3s,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl)acetonitrile |
Wiley ID |
1758911 |