Identification
Name |
2-(2-(1-Naphthyl)Ethylamino)-2-Oxazoline Hydrobromide |
Synonyms |
N-[2-(1-Naphthyl)Ethyl]-4,5-Dihydrooxazol-2-Amine Hydrobromide; 4,5-Dihydrooxazol-2-Yl-[2-(1-Naphthyl)Ethyl]Amine Hydrobromide; Nsc663634 |
|
Molecular Structure |
 |
Molecular Formula |
C15H17BrN2O |
Molecular Weight |
321.22 |
CAS Registry Number |
101932-41-6 |
SMILES |
[H+].C1=CC=CC2=CC=CC(=C12)CCNC3=NCCO3.[Br-] |
InChI |
1S/C15H16N2O.BrH/c1-2-7-14-12(4-1)5-3-6-13(14)8-9-16-15-17-10-11-18-15;/h1-7H,8-11H2,(H,16,17);1H |
InChIKey |
YQAOMIODAQUJDD-UHFFFAOYSA-N |
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