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| IUPAC Name: | N-butyl-N-prop-2-enylbutan-1-amine |
| Molecular Weight: | 169.31 |
| Molecular Formula: | C11H23N |
| Canonical SMILES: | CCCCN(CCCC)CC=C |
| InChI: | InChI=1S/C11H23N/c1-4-7-10-12(9-6-3)11-8-5-2/h6H,3-5,7-11H2,1-2H3 |
| InChI Key: | XXKFHYIDWHPLHG-UHFFFAOYSA-N |
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