Basic information
- Standard SMILES
COC1=[N+](C)CCC1- InChIKey
WIOFOZXZJRPOML-UHFFFAOYSA-N- Molecular formula
- C6H12NO+
- Average molar mass
- 114.17 g/mol
- Monoisotopic mass
- 114.09188901
Names & identifiers
- Preferred name
- 5-methoxy-1-methyl-3,4-dihydro-2H-pyrrol-1-ium
- IUPAC
- 5-methoxy-1-methyl-3,4-dihydro-2H-pyrrol-1-ium
Names & synonyms
SCHEMBL27159805
Database identifiers
- PubChem CID
- 11053323
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 12.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 1
- Complexity
- 118
Related reactions
2 records
Compound notes
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