Indene-1-propylamine, 1-phenyl-N,N,3-trimethyl-, hydrochloride
Basic information
- CAS
10565-76-1- Standard SMILES
CC1=CC(CCCN(C)C)(c2ccccc2)c2ccccc21.Cl- InChIKey
BUGTZSORXXTTAW-UHFFFAOYSA-N- Molecular formula
- C21H26ClN
- Average molar mass
- 327.9 g/mol
- Monoisotopic mass
- 327.1753775
Names & identifiers
- Preferred name
- Indene-1-propylamine, 1-phenyl-N,N,3-trimethyl-, hydrochloride
- IUPAC
- N,N-dimethyl-3-(3-methyl-1-phenylinden-1-yl)propan-1-amine;hydrochloride
Names & synonyms
Indene-1-propylamine, 1-phenyl-N,N,3-trimethyl-, hydrochloride10565-76-1RefChem:1087274LU 3-064DTXSID20909662Indene, 1-(3-dimethylaminopropyl)-3-methyl-1-phenyl-, hydrochloridePropylamine, N,N-dimethyl-3-(3-methyl-1-phenylinden-1-yl)-, hydrochlorideN,N-Dimethyl-3-(3-methyl-1-phenyl-1H-inden-1-yl)propan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
10565-76-1- PubChem CID
- 114409
- DTXSID
DTXSID20909662
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 391
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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