Basic information
- CAS
14721-69-8- Standard SMILES
CNC(=O)OCC[N+](C)(C)C- InChIKey
YAUZNKLMKRQDAM-UHFFFAOYSA-O- Molecular formula
- C7H17N2O2+
- Average molar mass
- 161.22 g/mol
- Monoisotopic mass
- 161.12900279
Overview
structure given in first source
Names & identifiers
- Preferred name
- N-Methylcarbamylcholine
- IUPAC
- trimethyl-[2-(methylcarbamoyloxy)ethyl]azanium
- English name
- N-methylcarbamylcholine
- Molecular formula
- C7H17N2O2+
- Molecular weight
- 161.22
Names & synonyms
N-methylcarbamylcholineMethylcarbamylcholine14721-69-8DTXSID2048450RefChem:163807DTXCID8028424Ethanaminium, N,N,N-trimethyl-2-(((methylamino)carbonyl)oxy)-Ethanaminium, N,N,N-trimethyl-2-[[(methylamino)carbonyl]oxy]-NMCCLopac-M-140MonomethylcarbamoylcholineLopac0_000873
Show more names
SCHEMBL155237X9RH7C57V4CHEMBL1472561BDBM82546CCG-204955NCGC00015633-01NCGC00015633-02NCGC00162285-01
Database identifiers
- CAS
14721-69-8- PubChem CID
- 4136
- DTXSID
DTXSID2048450- ChEMBL
CHEMBL1472561- UNII
- X9RH7C57V4
- Nikkaji
- J257.587F
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 1
- Complexity
- 129
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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