SpectraBase Spectrum ID |
1l8L3piZAsI |
Name |
N-Cyano-N-(m-phenoxybenzyl)[(1R,3S)-2,2-dimethyl-3-(2-hydroxy-2-methylpropyl)cyclopropylmethyl]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H30N2O2 |
InChI |
InChI=1S/C24H30N2O2/c1-23(2,27)14-21-22(24(21,3)4)16-26(17-25)15-18-9-8-12-20(13-18)28-19-10-6-5-7-11-19/h5-13,21-22,27H,14-16H2,1-4H3/t21-,22+/m0/s1 |
InChIKey |
FCMKYQKPZBMMTR-FCHUYYIVSA-N |
Molecular Weight |
378.516 g/mol |
SMILES |
OC(C[C@@]1(C([C@@]1(CN(C#N)Cc1cc(Oc2ccccc2)ccc1)[H])(C)C)[H])(C)C |
SPLASH |
splash10-001i-3935000000-cbb3b14a0f7ad26fe834 |
Source of Spectrum |
SO-0-937-11 |
Synonyms |
[(1R,3S)-3-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopropyl]methyl(3-phenoxybenzyl)cyanamide |
Wiley ID |
1545223 |