SpectraBase Spectrum ID |
5mpacD4cRNq |
Name |
(1S,2R,1'S)-1-[(1'-methylbenzyl)amino]-2-methylcyclopropanecarbonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16N2 |
InChI |
InChI=1S/C13H16N2/c1-10-8-13(10,9-14)15-11(2)12-6-4-3-5-7-12/h3-7,10-11,15H,8H2,1-2H3/t10-,11+,13-/m1/s1 |
InChIKey |
GUKLCWSOYZGYSO-NTZNESFSSA-N |
Molecular Weight |
200.285 g/mol |
SMILES |
N([C@]1(C[C@]1(C)[H])C#N)[C@](c1ccccc1)(C)[H] |
SPLASH |
splash10-0a4i-1900000000-59d3490c59e3a118f168 |
Source of Spectrum |
QC-9-316-19 |
Synonyms |
(1S,2R)-2-methyl-1-[[(1S)-1-phenylethyl]amino]-1-cyclopropanecarbonitrile
(1S,2R)-2-methyl-1-[[(1S)-1-phenylethyl]amino]cyclopropane-1-carbonitrile |
Wiley ID |
870361 |