Basic information
- CAS
100347-61-3- Standard SMILES
CC[NH+](CC)Cc1oc2cc(OC)ccc2c1-c1ccccc1.[Cl-]- InChIKey
QDEPVGAXSJBEBL-UHFFFAOYSA-N- Molecular formula
- C20H24ClNO2
- Average molar mass
- 345.9 g/mol
- Monoisotopic mass
- 345.1495567
Names & identifiers
- Preferred name
- 2-Benzofuranmethylamine, N,N-diethyl-6-methoxy-3-phenyl-, hydrochloride
- IUPAC
- diethyl-[(6-methoxy-3-phenyl-1-benzofuran-2-yl)methyl]azanium chloride
Names & synonyms
N,N-Diethyl-6-methoxy-3-phenyl-2-benzofuranmethylamine hydrochloride100347-61-32-BENZOFURANMETHYLAMINE, N,N-DIETHYL-6-METHOXY-3-PHENYL-, HYDROCHLORIDERefChem:256376
Database identifiers
- CAS
100347-61-3- PubChem CID
- 57798
Properties
Computed structural properties
- Topological polar surface area
- 26.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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