N-Benzyl-N,N-dimethyl-3-(5-methylfuran-2-yl)propan-1-aminium iodide

HCID 32973

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Basic information

CAS: 25433-43-6
Standard SMILES: Cc1ccc(CCC[N+](C)(C)Cc2ccccc2)o1.[I-]
InChIKey: YCCGCUMTGJHQKA-UHFFFAOYSA-M
Molecular formula: C17H24INO
Average molar mass: 385.28 g/mol
Monoisotopic mass: 385.09026

Names & identifiers

Preferred name: N-Benzyl-N,N-dimethyl-3-(5-methylfuran-2-yl)propan-1-aminium iodide
IUPAC: benzyl-dimethyl-[3-(5-methylfuran-2-yl)propyl]azanium iodide

Names & synonyms

25433-43-6DTXSID10948287N-Benzyl-N,N-dimethyl-3-(5-methylfuran-2-yl)propan-1-aminium iodideRefChem:1091603DTXCID601376521Benzyldimethyl(3-(5-methyl-2-furyl)propyl)ammonium iodideAMMONIUM, BENZYLDIMETHYL(3-(5-METHYL-2-FURYL)PROPYL)-, IODIDE

Database identifiers

CAS: 25433-43-6
PubChem CID: 32973
DTXSID: DTXSID10948287

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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