SpectraBase Spectrum ID |
7ekjl0MQfVC |
Name |
(1R,2S,1'R)-1-[(1'-Methoxymethylbenzyl)amino]-2-ethylcyclopropanecarbonitrile |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20N2O |
InChI |
InChI=1S/C15H20N2O/c1-3-13-9-15(13,11-16)17-14(10-18-2)12-7-5-4-6-8-12/h4-8,13-14,17H,3,9-10H2,1-2H3/t13-,14-,15-/m0/s1 |
InChIKey |
DDMVDGQJARPZCQ-KKUMJFAQSA-N |
Molecular Weight |
244.338 g/mol |
SMILES |
N([C@@]1(C[C@@]1(CC)[H])C#N)[C@](c1ccccc1)(COC)[H] |
SPLASH |
splash10-0005-1920000000-2e531c5a88f2c55ad2e8 |
Source of Spectrum |
QC-9-317-18 |
Synonyms |
(1R,2S)-2-ethyl-1-{[(1R)-2-methoxy-1-phenylethyl]amino}cyclopropanecarbonitrile
(1R,2S)-2-ethyl-1-[[(1R)-2-methoxy-1-phenylethyl]amino]-1-cyclopropanecarbonitrile
(1R,2S)-2-ethyl-1-[[(1R)-2-methoxy-1-phenylethyl]amino]cyclopropane-1-carbonitrile
(1R,2S)-2-ethyl-1-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]cyclopropane-1-carbonitrile |
Wiley ID |
870357 |