Indene-3-ethylamine, 2-benzyl-N,N-dimethyl-, hydrochloride
Basic information
- CAS
14715-01-6- Standard SMILES
CN(C)CCC1=C(Cc2ccccc2)Cc2ccccc21.Cl- InChIKey
ULBQUIAEGJMYEI-UHFFFAOYSA-N- Molecular formula
- C20H24ClN
- Average molar mass
- 313.9 g/mol
- Monoisotopic mass
- 313.1597275
Names & identifiers
- Preferred name
- Indene-3-ethylamine, 2-benzyl-N,N-dimethyl-, hydrochloride
- IUPAC
- 2-(2-benzyl-3H-inden-1-yl)-N,N-dimethylethanamine;hydrochloride
Names & synonyms
14715-01-6Indene-3-ethylamine, 2-benzyl-N,N-dimethyl-, hydrochlorideRefChem:10872792-Benzyl-3-(2-dimethylaminoethyl)indene hydrochloride2-Benzyl-N,N-dimethyl-indene-3-ethylamine hydrochlorideDTXSID809330442-(2-Benzyl-1H-inden-3-yl)-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
14715-01-6- PubChem CID
- 203589
- DTXSID
DTXSID80933044
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 362
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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