Basic information
- CAS
101832-87-5- Standard SMILES
C[NH+](C)Cc1ccc2c(ccn2Cc2ccccc2)c1.[Cl-]- InChIKey
ZHTJWRBZISQNOZ-UHFFFAOYSA-N- Molecular formula
- C18H21ClN2
- Average molar mass
- 300.8 g/mol
- Monoisotopic mass
- 300.1393264
Names & identifiers
- Preferred name
- Indole, 1-benzyl-5-((dimethylamino)methyl)-, hydrochloride
- IUPAC
- (1-benzylindol-5-yl)methyl-dimethylazanium chloride
Names & synonyms
101832-87-5INDOLE, 1-BENZYL-5-((DIMETHYLAMINO)METHYL)-, HYDROCHLORIDERefChem:10873031-Benzyl-5-dimethylaminomethylindole hydrochloride
Database identifiers
- CAS
101832-87-5- PubChem CID
- 59019
Properties
Computed structural properties
- Topological polar surface area
- 9.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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