Basic information
- CAS
64049-92-9- Standard SMILES
CC[N+](C)(CC)c1ccc(C)c(OC(=O)N(C)C)c1.[I-]- InChIKey
NLOIHWJUMWONOC-UHFFFAOYSA-M- Molecular formula
- C15H25IN2O2
- Average molar mass
- 392.28 g/mol
- Monoisotopic mass
- 392.09608
Names & identifiers
- Preferred name
- Ammonium, (3-hydroxy-p-tolyl)diethylmethyl-, iodide, dimethylcarbamate
- IUPAC
- [3-(dimethylcarbamoyloxy)-4-methylphenyl]-diethyl-methylazanium iodide
Names & synonyms
TL-142364049-92-9Ammonium, (3-dimethylcarbamoyloxy-p-tolyl)diethylmethyl-, iodideCarbamic acid, N,N-dimethyl-, 2-methyl-5-diethylaminophenyl ester, methiodideAMMONIUM, (3-HYDROXY-p-TOLYL)DIETHYLMETHYL-, IODIDE, DIMETHYLCARBAMATENSC 11859Carbamic acid, dimethyl-, (5-diethylmethylammonio-2-methyl)phenyl ester, methiodideRefChem:318864DTXSID30982365NSC11859NSC-11859Benzenaminium,N-diethyl-N,4-dimethyl-, iodide
Show more names
3-[(Dimethylcarbamoyl)oxy]-N,N-diethyl-N,4-dimethylanilinium iodide
Database identifiers
- CAS
64049-92-9- PubChem CID
- 46945
- DTXSID
DTXSID30982365
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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