Identification
Name |
2-[2-(1,3-Benzoxazol-2-Yl)Phenoxy]-N,N-Diethylethanamine |
Synonyms |
2-[2-(1,3-Benzoxazol-2-Yl)Phenoxy]-N,N-Diethyl-Ethanamine; 2-[2-(1,3-Benzoxazol-2-Yl)Phenoxy]Ethyl-Diethyl-Amine; Benzoxazole, 2-(O-(2-Diethylaminoethoxy)Phenyl)- |
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Molecular Structure |
![CAS#: 32959-58-3, 2-[2-(1,3-Benzoxazol-2-Yl)Phenoxy]-N,N-Diethylethanamine](/moreStructures/32959-58-3.gif) |
Molecular Formula |
C19H22N2O2 |
Molecular Weight |
310.40 |
CAS Registry Number |
32959-58-3 |
SMILES |
C1=CC=CC(=C1C2=NC3=C(O2)C=CC=C3)OCCN(CC)CC |
InChI |
1S/C19H22N2O2/c1-3-21(4-2)13-14-22-17-11-7-5-9-15(17)19-20-16-10-6-8-12-18(16)23-19/h5-12H,3-4,13-14H2,1-2H3 |
InChIKey |
XTBXCUINWTYKRX-UHFFFAOYSA-N |
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