N-Benzyl-3-(furan-2-yl)-N,N,2-trimethylpropan-1-aminium iodide

HCID 32977

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Basic information

CAS: 25433-49-2
Standard SMILES: CC(Cc1ccco1)C[N+](C)(C)Cc1ccccc1.[I-]
InChIKey: HIWCCRVRGDADSR-UHFFFAOYSA-M
Molecular formula: C17H24INO
Average molar mass: 385.28 g/mol
Monoisotopic mass: 385.09026

Names & identifiers

Preferred name: N-Benzyl-3-(furan-2-yl)-N,N,2-trimethylpropan-1-aminium iodide
IUPAC: benzyl-[3-(furan-2-yl)-2-methylpropyl]-dimethylazanium iodide

Names & synonyms

25433-49-2DTXSID20948293N-benzyl-3-(furan-2-yl)-N,N,2-trimethylpropan-1-aminium iodideRefChem:1091586DTXCID801376527Benzyldimethyl(3-(2-furyl)-2-methylpropyl)ammonium iodideBenzyldimethyl(2-(2-furfuryl)propyl)ammonium iodideAMMONIUM, BENZYLDIMETHYL(2-(2-FURFURYL)PROPYL)-, IODIDE

Database identifiers

CAS: 25433-49-2
PubChem CID: 32977
DTXSID: DTXSID20948293

Properties

Computed structural properties

Topological polar surface area: 13.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 20
Formal charge: 0
Complexity: 258

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