| SpectraBase Spectrum ID |
K6TUlAgrHhi |
| Name |
(2R)-N-methyl-3-phenyl-3-buten-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N |
| InChI |
InChI=1S/C11H15N/c1-9(10(2)12-3)11-7-5-4-6-8-11/h4-8,10,12H,1H2,2-3H3/t10-/m1/s1 |
| InChIKey |
GPDFCOGQRCBTRQ-SNVBAGLBSA-N |
| Molecular Weight |
161.248 g/mol |
| SMILES |
N([C@@](C(c1ccccc1)=C)(C)[H])C |
| SPLASH |
splash10-0a4i-9500000000-3bf4944b5b4d43cf8e9a |
| Source of Spectrum |
QC-6-2090-11 |
| Synonyms |
(2R)-N-methyl-3-phenyl-but-3-en-2-amine
Methyl-[(1R)-1-methyl-2-phenyl-allyl]amine |
| Wiley ID |
869013 |
