Ammonium, (m-hydroxyphenyl)diethylmethyl-, iodide, ethylcarbamate
Basic information
- CAS
64046-13-5- Standard SMILES
CCNC(=O)Oc1cccc([N+](C)(CC)CC)c1.[I-]- InChIKey
KRWNGDMJAMDBSC-UHFFFAOYSA-N- Molecular formula
- C14H23IN2O2
- Average molar mass
- 378.25 g/mol
- Monoisotopic mass
- 378.08043
Names & identifiers
- Preferred name
- Ammonium, (m-hydroxyphenyl)diethylmethyl-, iodide, ethylcarbamate
- IUPAC
- diethyl-[3-(ethylcarbamoyloxy)phenyl]-methylazanium iodide
Names & synonyms
TL-1481Carbamic acid, ethyl-, m-(diethylmethylammonio)phenyl ester, iodideAmmonium, (3-(N-ethylcarbamoyloxy)phenyl)diethylmethyl-, iodideCarbamic acid, N-ethyl-, 3-diethylaminophenyl ester, methiodideAMMONIUM, (m-HYDROXYPHENYL)DIETHYLMETHYL-, IODIDE, ETHYLCARBAMATE64046-13-5RefChem:319001
Database identifiers
- CAS
64046-13-5- PubChem CID
- 46575
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 265
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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