Basic information
- CAS
74764-93-5- Standard SMILES
Cc1ccc2c(c1)c(-c1ccccc1)cn2N(C)CC[NH+](C)C.[Cl-]- InChIKey
IBADNQPULBELER-UHFFFAOYSA-N- Molecular formula
- C20H26ClN3
- Average molar mass
- 343.9 g/mol
- Monoisotopic mass
- 343.1815255
Names & identifiers
- Preferred name
- Indole, 1-((2-(dimethylamino)ethyl)methylamino)-5-methyl-3-phenyl-, hydrochloride
- IUPAC
- dimethyl-[2-[methyl-(5-methyl-3-phenylindol-1-yl)amino]ethyl]azanium chloride
Names & synonyms
Indole, 1-((2-(dimethylamino)ethyl)methylamino)-5-methyl-3-phenyl-, hydrochloride74764-93-5RefChem:1087299N'-(5-Methyl-3-phenyl-1-indolyl)-N,N,N'-trimethylethylenediamine hydrochlorideEthylenediamine, N'-(5-methyl-3-phenyl-1-indolyl)-N,N,N'-trimethyl-, hydrochlorideN,N,N'-Trimethyl-N'-(5-methyl-3-phenyl-1H-indol-1-yl)-1,2-ethanediamine hydrochloride
Database identifiers
- CAS
74764-93-5- PubChem CID
- 53107
Properties
Computed structural properties
- Topological polar surface area
- 12.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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