Basic information
- CAS
37126-71-9- Standard SMILES
CC[NH+](CC)CCC[NH+]1CC(CC)(c2ccccc2)c2ccccc21.[Cl-].[Cl-]- InChIKey
OVLDIFBXVKQLHM-UHFFFAOYSA-N- Molecular formula
- C23H34Cl2N2
- Average molar mass
- 409.4 g/mol
- Monoisotopic mass
- 408.2099045
Names & identifiers
- Preferred name
- N,N-Diethyl-3-(3-ethyl-3-phenyl-2,3-dihydro-1H-indol-1-yl)propan-1-amine--hydrogen chloride (1/2)
- IUPAC
- diethyl-[3-(3-ethyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]azanium dichloride
Names & synonyms
37126-71-9DTXSID50958320N,N-Diethyl-3-(3-ethyl-3-phenyl-2,3-dihydro-1H-indol-1-yl)propan-1-amine--hydrogen chloride (1/2)RefChem:1090452DTXCID3013862302,3-Dihydro-3-phenyl-N,N,3-triethyl-1H-indole-1-propylamine dihydrochloride1H-INDOLE-1-PROPYLAMINE, 2,3-DIHYDRO-3-PHENYL-N,N,3-TRIETHYL-, DIHYDROCHLORIDE
Database identifiers
- CAS
37126-71-9- PubChem CID
- 37673
Properties
Computed structural properties
- Topological polar surface area
- 8.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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