Ammonium, (m-hydroxyphenyl)diethylmethyl-, iodide, 1-piperidinecarboxylate
Basic information
- CAS
64046-15-7- Standard SMILES
CC[N+](C)(CC)c1cccc(OC(=O)N2CCCCC2)c1.[I-]- InChIKey
NVRKSWBFVVXQJO-UHFFFAOYSA-M- Molecular formula
- C17H27IN2O2
- Average molar mass
- 418.3 g/mol
- Monoisotopic mass
- 418.11173
Names & identifiers
- Preferred name
- Ammonium, (m-hydroxyphenyl)diethylmethyl-, iodide, 1-piperidinecarboxylate
- IUPAC
- diethyl-methyl-[3-(piperidine-1-carbonyloxy)phenyl]azanium iodide
Names & synonyms
TL-134664046-15-71-Piperidinecarboxylic acid, m-(diethylmethylammonio)phenyl ester, iodideAmmonium, (3-(pentamethylenecarbamoyloxy)phenyl)diethylmethyl-, iodideCarbamic acid, N,N-pentamethylene-, 3-diethylaminophenyl ester, methiodideAMMONIUM, (m-HYDROXYPHENYL)DIETHYLMETHYL-, IODIDE, 1-PIPERIDINECARBOXYLATECarbamic acid, pentamethylene-, m-(diethylmethylammonio)phenyl ester, iodideNSC 11869RefChem:319000DTXSID20982157NSC11869NSC-11869
Show more names
N,N-Diethyl-N-methyl-3-[(piperidine-1-carbonyl)oxy]anilinium iodideBenzenaminium,N-diethyl-N-methyl-3-[(1-piperidinylcarbonyl)oxy]-, iodide
Database identifiers
- CAS
64046-15-7- PubChem CID
- 46579
- DTXSID
DTXSID20982157
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 336
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…