Indene-3-ethylamine, 1-benzylidene-N,N-diethyl-, hydrochloride
Basic information
- CAS
14715-02-7- Standard SMILES
CCN(CC)CCC1=C/C(=C/c2ccccc2)c2ccccc21.Cl- InChIKey
MMSSJLUIWGWMAV-LRZQPWDCSA-N- Molecular formula
- C22H26ClN
- Average molar mass
- 339.9 g/mol
- Monoisotopic mass
- 339.1753775
Names & identifiers
- Preferred name
- Indene-3-ethylamine, 1-benzylidene-N,N-diethyl-, hydrochloride
- IUPAC
- 2-[(3Z)-3-benzylideneinden-1-yl]-N,N-diethylethanamine;hydrochloride
Names & synonyms
Indene-3-ethylamine, 1-benzylidene-N,N-diethyl-, hydrochloride14715-02-7RefChem:10872781-Benzyl-3-(2-diethylaminoethyl)indene hydrochloride
Database identifiers
- CAS
14715-02-7- PubChem CID
- 6444653
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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