Ammonium, (m-hydroxyphenyl)trimethyl-, iodide, (p-methoxyphenyl)carbamate
Basic information
- CAS
64049-76-9- Standard SMILES
COc1ccc(NC(=O)Oc2cccc([N+](C)(C)C)c2)cc1.[I-]- InChIKey
FSPCTJBAEALZSF-UHFFFAOYSA-N- Molecular formula
- C17H21IN2O3
- Average molar mass
- 428.26 g/mol
- Monoisotopic mass
- 428.05969
Names & identifiers
- Preferred name
- Ammonium, (m-hydroxyphenyl)trimethyl-, iodide, (p-methoxyphenyl)carbamate
- IUPAC
- [3-[(4-methoxyphenyl)carbamoyloxy]phenyl]-trimethylazanium iodide
Names & synonyms
Carbamic acid, (p-methoxyphenyl)-, m-(trimethylammonio)phenyl ester, iodideT-120764049-76-9Ammonium, (3-(p-methoxyphenylcarbamoyloxy)phenyl)trimethyl-, iodideAMMONIUM, (m-HYDROXYPHENYL)TRIMETHYL-, IODIDE, (p-METHOXYPHENYL)CARBAMATEBenzenaminium, 3-(4-methoxyphenyl)aminocarbonyloxy-N,N,N-trimethyl-, iodideCarbamic acid, N-(4-methoxyphenyl)-, 3-dimethylaminophenyl ester, methiodideRefChem:319006
Database identifiers
- CAS
64049-76-9- PubChem CID
- 46923
Properties
Computed structural properties
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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