Basic information
- CAS
64050-11-9- Standard SMILES
CNC(=O)Oc1cc(C)cc([N+](C)(C)C)c1.[I-]- InChIKey
XXNORFZHPIWSBW-UHFFFAOYSA-N- Molecular formula
- C12H19IN2O2
- Average molar mass
- 350.2 g/mol
- Monoisotopic mass
- 350.04913
Names & identifiers
- Preferred name
- Ammonium, (3-hydroxy-m-tolyl)trimethyl-, iodide, methylcarbamate
- IUPAC
- trimethyl-[3-methyl-5-(methylcarbamoyloxy)phenyl]azanium iodide
Names & synonyms
64050-11-9AMMONIUM, (3-HYDROXY-m-TOLYL)TRIMETHYL-, IODIDE, METHYLCARBAMATERefChem:1076770NIOSH/BR6315000BR63150000Methiodide of N-methylurethane of 5-dimethylamino-m-cresol(5-Hydroxy-m-tolyl)trimethylammonium iodide methylcarbamate (ester)Ammonium, (5-hydroxy-m-tolyl)trimethyl-, iodide, methylcarbamate (ester)Methiodide of N-methylurethane of 4-dimethylamino-o-cresolAmmonium, (3-methylcarbamoyloxy-m-tolyl)trimethyl-, iodideT-1740Carbamic acid, methyl-, 3-trimethylammonio-m-tolyl ester, iodide
Show more names
Carbamic acid, N-methyl-, 3-dimethylamino-5-methylphenyl ester, methiodide
Database identifiers
- CAS
64050-11-9- PubChem CID
- 46980
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 248
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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