Name |
2,2,6,6-Tetramethyl-4-[3-(trimethylammonio)propoxy]-1-piperidinyloxy
|
Molecular Formula |
C15H32N2O2+
|
Molecular Weight |
272.43
|
Smiles |
CC1(C)CC(OCCC[N+](C)(C)C)CC(C)(C)N1[O]
|
CC1(C)CC(OCCC[N+](C)(C)C)CC(C)(C)N1[O]
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