Ammonium, (p-hydroxyphenyl)allyldiethyl-, iodide, methylcarbamate
Basic information
- CAS
64046-06-6- Standard SMILES
C=CC[N+](CC)(CC)c1ccc(OC(=O)NC)cc1.[I-]- InChIKey
WCVMTAMFXKEDRI-UHFFFAOYSA-N- Molecular formula
- C15H23IN2O2
- Average molar mass
- 390.26 g/mol
- Monoisotopic mass
- 390.08043
Names & identifiers
- Preferred name
- Ammonium, (p-hydroxyphenyl)allyldiethyl-, iodide, methylcarbamate
- IUPAC
- diethyl-[4-(methylcarbamoyloxy)phenyl]-prop-2-enylazanium iodide
Names & synonyms
TL-1432Carbamic acid, methyl-, (p-allyldiethylammonio)phenyl ester, iodideAMMONIUM, (p-HYDROXYPHENYL)ALLYLDIETHYL-, IODIDE, METHYLCARBAMATEAmmonium, ((p-methylcarbamoyloxy)phenyl)allyldiethyl-, iodideCarbamic acid, N-methyl-, 4-diethylaminophenyl ester, allyliodide64046-06-6RefChem:319074
Database identifiers
- CAS
64046-06-6- PubChem CID
- 46563
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 293
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Compound notes
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