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| IUPAC Name: | 1-(2-azidoethyl)-4-phenyl-3,6-dihydro-2H-pyridine |
| Description: | 1-(2-Azidoethyl)-4-phenyl-1,2,3,6-tetrahydropyridine is a useful research chemical. |
| Molecular Weight: | 228.29 |
| Molecular Formula: | C13H16N4 |
| Canonical SMILES: | C1CN(CC=C1C2=CC=CC=C2)CCN=[N+]=[N-] |
| InChI: | InChI=1S/C13H16N4/c14-16-15-8-11-17-9-6-13(7-10-17)12-4-2-1-3-5-12/h1-6H,7-11H2 |
| InChI Key: | REWJHDCQCMYYAI-UHFFFAOYSA-N |
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