Basic information
- CAS
64051-10-1- Standard SMILES
C=CCN(CC=C)C(=O)Oc1cccc([N+](C)(C)C)c1.[I-]- InChIKey
WHUQUIAZTMSOTA-UHFFFAOYSA-M- Molecular formula
- C16H23IN2O2
- Average molar mass
- 402.27 g/mol
- Monoisotopic mass
- 402.08043
Names & identifiers
- Preferred name
- Ammonium, (m-hydroxyphenyl)trimethyl-, iodide, diallylcarbamate
- IUPAC
- [3-[bis(prop-2-enyl)carbamoyloxy]phenyl]-trimethylazanium iodide
Names & synonyms
AR-34Diallylcarbamic ester of 3-oxyphenyltrimethylammonium iodideCarbamic acid, N,N-diallyl-, 3-(trimethylammonio)phenyl ester, iodide64051-10-1Ammonium, (3-(N',N'-diallylcarbamoyloxy)phenyl)trimethyl-, iodideCarbamic acid, N,N-diallyl-, 3-dimethylaminophenyl ester, methiodideAMMONIUM, (m-HYDROXYPHENYL)TRIMETHYL-, IODIDE, DIALLYLCARBAMATERefChem:319010SCHEMBL29640380DTXSID309824413-{[Di(prop-2-en-1-yl)carbamoyl]oxy}-N,N,N-trimethylanilinium iodide
Database identifiers
- CAS
64051-10-1- PubChem CID
- 47063
- DTXSID
DTXSID30982441
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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