N-Benzyl-2-(furan-2-yl)-N,N-dimethylethan-1-aminium iodide

HCID 217451

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Basic information

CAS: 38914-88-4
Standard SMILES: C[N+](C)(CCc1ccco1)Cc1ccccc1.[I-]
InChIKey: SUIYTWYPGZZXEB-UHFFFAOYSA-M
Molecular formula: C15H20INO
Average molar mass: 357.23 g/mol
Monoisotopic mass: 357.05896

Names & identifiers

Preferred name: N-Benzyl-2-(furan-2-yl)-N,N-dimethylethan-1-aminium iodide
IUPAC: benzyl-[2-(furan-2-yl)ethyl]-dimethylazanium iodide

Names & synonyms

DTXSID2095970338914-88-4N-Benzyl-2-(furan-2-yl)-N,N-dimethylethan-1-aminium iodideRefChem:1091574DTXCID501387577Ammonium, (2-(2-furyl)ethyl)dimethylbenzyl-, iodide(2-(2-Furyl)ethyl)dimethylbenzylammonium iodideAmmonium, benzyldimethyl(2-(2-furyl)ethyl)-, iodide

Database identifiers

CAS: 38914-88-4
PubChem CID: 217451
DTXSID: DTXSID20959703

Properties

Computed structural properties

Topological polar surface area: 13.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 18
Formal charge: 0
Complexity: 221

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