Ammonium, (1-(4-hydroxyphenyl)propyl)trimethyl-, iodide, methylcarbamate
Basic information
- CAS
64051-01-0- Standard SMILES
CCC(c1ccc(OC(=O)NC)cc1)[N+](C)(C)C.[I-]- InChIKey
UGFJMOGSRBKBKO-UHFFFAOYSA-N- Molecular formula
- C14H23IN2O2
- Average molar mass
- 378.25 g/mol
- Monoisotopic mass
- 378.08043
Names & identifiers
- Preferred name
- Ammonium, (1-(4-hydroxyphenyl)propyl)trimethyl-, iodide, methylcarbamate
- IUPAC
- trimethyl-[1-[4-(methylcarbamoyloxy)phenyl]propyl]azanium iodide
Names & synonyms
T-1896AMMONIUM, (1-(4-HYDROXYPHENYL)PROPYL)TRIMETHYL-, IODIDE, METHYLCARBAMATECarbamic acid, methyl-, (alpha-ethyl-alpha-trimethylammonio)-p-tolyl ester, iodideAmmonium, ((1-(4-methylcarbamoyloxy)phenyl)propyl)trimethyl-, iodideCarbamic acid, N-methyl-, 4-(alpha-dimethylaminopropyl)-phenyl ester, methiodide64051-01-0RefChem:318685
Database identifiers
- CAS
64051-01-0- PubChem CID
- 47050
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 265
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Compound notes
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