1H-Indazole, 3-(2-(dimethylamino)ethoxy)-1-phenethyl-, monohydrochloride
Basic information
- CAS
1472-35-1- Standard SMILES
CN(C)CCOc1nn(CCc2ccccc2)c2ccccc12.Cl- InChIKey
NMPFDMPTQVAFCO-UHFFFAOYSA-N- Molecular formula
- C19H24ClN3O
- Average molar mass
- 345.9 g/mol
- Monoisotopic mass
- 345.1607901
Names & identifiers
- Preferred name
- 1H-Indazole, 3-(2-(dimethylamino)ethoxy)-1-phenethyl-, monohydrochloride
- IUPAC
- N,N-dimethyl-2-[1-(2-phenylethyl)indazol-3-yl]oxyethanamine;hydrochloride
Names & synonyms
1H-Indazole, 3-(2-(dimethylamino)ethoxy)-1-phenethyl-, monohydrochloride3-(2-(Dimethylamino)ethoxy)-1-phenethyl-1H-indazole monohydrochloride1472-35-1DTXSID00163609RefChem:238357DTXCID3086100N,N-Dimethyl-2-{[1-(2-phenylethyl)-1H-indazol-3-yl]oxy}ethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
1472-35-1- PubChem CID
- 200259
- DTXSID
DTXSID00163609
Properties
Computed structural properties
- Topological polar surface area
- 30.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 344
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Compound notes
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