1H-Indazole, 3-(3-(dimethylamino)propoxy)-1-(p-methoxybenzyl)-, monohydrochloride
Basic information
- CAS
1472-33-9- Standard SMILES
COc1ccc(Cn2nc(OCCCN(C)C)c3ccccc32)cc1.Cl- InChIKey
UFYGTSXYPZREDL-UHFFFAOYSA-N- Molecular formula
- C20H26ClN3O2
- Average molar mass
- 375.9 g/mol
- Monoisotopic mass
- 375.1713548
Names & identifiers
- Preferred name
- 1H-Indazole, 3-(3-(dimethylamino)propoxy)-1-(p-methoxybenzyl)-, monohydrochloride
- IUPAC
- 3-[1-[(4-methoxyphenyl)methyl]indazol-3-yl]oxy-N,N-dimethylpropan-1-amine;hydrochloride
Names & synonyms
1H-Indazole, 3-(3-(dimethylamino)propoxy)-1-(p-methoxybenzyl)-, monohydrochloride3-(3-(Dimethylamino)propoxy)-1-(p-methoxybenzyl)-1H-indazole monohydrochloride1472-33-9DTXSID80163607RefChem:238359DTXCID60860983-({1-[(4-Methoxyphenyl)methyl]-1H-indazol-3-yl}oxy)-N,N-dimethylpropan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
1472-33-9- PubChem CID
- 200255
- DTXSID
DTXSID80163607
Properties
Computed structural properties
- Topological polar surface area
- 39.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 385
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Compound notes
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