N-Benzyl-3-(furan-2-yl)-N,N-dimethylpropan-1-aminium iodide
Basic information
- CAS
25435-43-2- Standard SMILES
C[N+](C)(CCCc1ccco1)Cc1ccccc1.[I-]- InChIKey
VPOHNTXLUGINJT-UHFFFAOYSA-M- Molecular formula
- C16H22INO
- Average molar mass
- 371.26 g/mol
- Monoisotopic mass
- 371.07461
Names & identifiers
- Preferred name
- N-Benzyl-3-(furan-2-yl)-N,N-dimethylpropan-1-aminium iodide
- IUPAC
- benzyl-[3-(furan-2-yl)propyl]-dimethylazanium iodide
Names & synonyms
25435-43-2DTXSID80948310N-Benzyl-3-(furan-2-yl)-N,N-dimethylpropan-1-aminium iodideRefChem:1091587DTXCID901376544Benzyldimethyl(3-(2-furyl)propyl)ammonium iodideAMMONIUM, BENZYLDIMETHYL(3-(2-FURYL)PROPYL)-, IODIDE
Database identifiers
- CAS
25435-43-2- PubChem CID
- 32993
- DTXSID
DTXSID80948310
Properties
Computed structural properties
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 233
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Compound notes
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