Ammonium, diethylmethyl(2-(3-(1-naphthyl)-2-(tetrahydrofurfuryl)propoxy)ethyl)-, iodide

Substructure search Find similar structures

Basic information

CAS: 3345-12-8
Standard SMILES: CC[N+](C)(CC)CCOCC(Cc1cccc2ccccc12)CC1CCCO1.[I-]
InChIKey: UZHQIGHJUKLCKL-UHFFFAOYSA-M
Molecular formula: C25H38INO2
Average molar mass: 511.5 g/mol
Monoisotopic mass: 511.19473

Names & identifiers

Preferred name: Ammonium, diethylmethyl(2-(3-(1-naphthyl)-2-(tetrahydrofurfuryl)propoxy)ethyl)-, iodide
IUPAC: diethyl-methyl-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propoxy]ethyl]azanium iodide

Names & synonyms

Ammonium, diethylmethyl(2-(3-(1-naphthyl)-2-(tetrahydrofurfuryl)propoxy)ethyl)-, iodide3345-12-8Diethylmethyl(2-(3-(1-naphthyl)-2-(tetrahydrofurfuryl)propoxy)ethyl)ammonium iodideRefChem:319271DTXSID30955079N,N-Diethyl-N-methyl-2-{2-[(naphthalen-1-yl)methyl]-3-(oxolan-2-yl)propoxy}ethan-1-aminium iodide

Database identifiers

CAS: 3345-12-8
PubChem CID: 18767
DTXSID: DTXSID30955079

Properties

Computed structural properties

Topological polar surface area: 18.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 11
Heavy atoms: 29
Formal charge: 0
Complexity: 436

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…