[2-(dimethylcarbamoyloxy)-3-methylphenyl]-trimethylazanium;iodide
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![[2-(dimethylcarbamoyloxy)-3-methylphenyl]-trimethylazanium;iodide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c7e8d63eab0c42afaad7798a7363a079.png "[2-(dimethylcarbamoyloxy)-3-methylphenyl]-trimethylazanium;iodide")
[2-(dimethylcarbamoyloxy)-3-methylphenyl]-trimethylazanium;iodide
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CAS No:
64050-06-2
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Formula:
C13H21IN2O2
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Chemical Name:
[2-(dimethylcarbamoyloxy)-3-methylphenyl]-trimethylazanium;iodide
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Synonyms:
SB-14;64050-06-2;Ammonium, (2-(dimethylcarbamoyloxy)-3-tolyl)trimethyl-, iodide;Carbamic acid, dimethyl-, (2-(trimethylammonio)-4-tolyl) ester;AMMONIUM, (2-HYDROXY-3-TOLYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE;Carbamic acid, N,N-dimethyl-, 2-dimethylamino-4-methylphenyl ester, methiodide;DTXSID60982378;[2-(dimethylcarbamoyloxy)-3-methylphenyl]-trimethylazanium iodide;2-[(dimethylcarbamoyl)oxy]-N,N,N,3-tetramethylanilinium iodide
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CAS No:
[2-(dimethylcarbamoyloxy)-3-methylphenyl]-trimethylazanium;iodide Basic Attributes
364.22 g/mol
364.06478 g/mol
Computed Properties
Molecular Weight:364.22
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:364.06478
Monoisotopic Mass:364.06478
Topological Polar Surface Area:29.5
Heavy Atom Count:18
Complexity:271
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
- Hot Searches
- n2o3 name
- zinc acetate
- cefepine
- cu2o
- methylacetat
- cinnamic acid
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