Ammonium, (p-hydroxyphenyl)allyldimethyl-, iodide, methylcarbamate
Basic information
- CAS
64046-09-9- Standard SMILES
C=CC[N+](C)(C)c1ccc(OC(=O)NC)cc1.[I-]- InChIKey
LUNSSLCJQLESJL-UHFFFAOYSA-N- Molecular formula
- C13H19IN2O2
- Average molar mass
- 362.21 g/mol
- Monoisotopic mass
- 362.04913
Names & identifiers
- Preferred name
- Ammonium, (p-hydroxyphenyl)allyldimethyl-, iodide, methylcarbamate
- IUPAC
- dimethyl-[4-(methylcarbamoyloxy)phenyl]-prop-2-enylazanium iodide
Names & synonyms
TL-1456Carbamic acid, methyl-, (p-allyldimethylammonio)phenyl esterAMMONIUM, (p-HYDROXYPHENYL)ALLYLDIMETHYL-, IODIDE, METHYLCARBAMATEAmmonium, ((p-methylcarbamoyloxy)phenyl)allyldimethyl-, iodideCarbamic acid, N-methyl-, 4-dimethylaminophenyl ester, allyliodide64046-09-9RefChem:319076
Database identifiers
- CAS
64046-09-9- PubChem CID
- 46569
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 269
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Compound notes
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