SpectraBase Spectrum ID |
6yqmHt3HcbC |
Name |
(2S)-2-amino-3-methyl-N,N-bis(prop-2-enyl)butanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H20N2O |
InChI |
InChI=1S/C11H20N2O/c1-5-7-13(8-6-2)11(14)10(12)9(3)4/h5-6,9-10H,1-2,7-8,12H2,3-4H3/t10-/m0/s1 |
InChIKey |
FSHNYEFUSFUQPW-JTQLQIEISA-N |
Molecular Weight |
196.294 g/mol |
SMILES |
N[C@](C(N(CC=C)CC=C)=O)(C(C)C)[H] |
SPLASH |
splash10-00di-9100000000-240c5976a723db8cd100 |
Source of Spectrum |
QE-7-1019-2 |
Synonyms |
(2S)-2-azanyl-3-methyl-N,N-bis(prop-2-enyl)butanamide
(2S)-N,N-diallyl-2-amino-3-methyl-butanamide
(2S)-N,N-diallyl-2-amino-3-methyl-butyramide |
Wiley ID |
845376 |