Ammonium, (4-hydroxy-o-tolyl)diethylmethyl-, iodide, dimethylcarbamate
Basic information
- CAS
64049-93-0- Standard SMILES
CC[N+](C)(CC)c1ccc(OC(=O)N(C)C)cc1C.[I-]- InChIKey
WJWQFJDHSOLZCI-UHFFFAOYSA-M- Molecular formula
- C15H25IN2O2
- Average molar mass
- 392.28 g/mol
- Monoisotopic mass
- 392.09608
Names & identifiers
- Preferred name
- Ammonium, (4-hydroxy-o-tolyl)diethylmethyl-, iodide, dimethylcarbamate
- IUPAC
- [4-(dimethylcarbamoyloxy)-2-methylphenyl]-diethyl-methylazanium iodide
Names & synonyms
TL-1455Carbamic acid, dimethyl-, p-(diethylmethylammonio)-m-tolyl ester, iodide64049-93-0Ammonium, (4-(N,N-dimethylcarbamoyloxy)-2-tolyl)diethylmethyl-, iodideAMMONIUM, (4-HYDROXY-o-TOLYL)DIETHYLMETHYL-, IODIDE, DIMETHYLCARBAMATECarbamic acid, N,N-dimethyl-, 3-methyl-4-diethylaminophenyl ester, methiodideRefChem:318926DTXSID909823664-[(Dimethylcarbamoyl)oxy]-N,N-diethyl-N,2-dimethylanilinium iodide
Database identifiers
- CAS
64049-93-0- PubChem CID
- 46947
- DTXSID
DTXSID90982366
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 301
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Related reactions
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Compound notes
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