SpectraBase Spectrum ID |
3bhnsVLi4W3 |
Name |
(1S,2S)-1-[[(1S)-1-phenylethyl]amino]-2-propan-2-yl-1-cyclobutanecarbonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22N2 |
InChI |
InChI=1S/C16H22N2/c1-12(2)15-9-10-16(15,11-17)18-13(3)14-7-5-4-6-8-14/h4-8,12-13,15,18H,9-10H2,1-3H3/t13-,15-,16+/m0/s1 |
InChIKey |
OXHHZAXAUZBBME-CWRNSKLLSA-N |
Molecular Weight |
242.366 g/mol |
SMILES |
N([C@]1(C#N)[C@](C(C)C)(CC1)[H])[C@](c1ccccc1)(C)[H] |
SPLASH |
splash10-0a4i-1900000000-afc1cc0327700e01a47e |
Source of Spectrum |
KD-14-1069-2 |
Synonyms |
(1S,2S)-1-[[(1S)-1-phenylethyl]amino]-2-propan-2-yl-cyclobutane-1-carbonitrile
(1S,2S)-1-[[(1S)-1-phenylethyl]amino]-2-propan-2-ylcyclobutane-1-carbonitrile |
Wiley ID |
1635975 |