1H-Indazole, 3-(3-(dimethylamino)propoxy)-1-phenethyl-, monohydrochloride

HCID 200441

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Basic information

CAS: 2085-46-3
Standard SMILES: CN(C)CCCOc1nn(CCc2ccccc2)c2ccccc12.Cl
InChIKey: JGPYHASDMXHPBR-UHFFFAOYSA-N
Molecular formula: C20H26ClN3O
Average molar mass: 359.9 g/mol
Monoisotopic mass: 359.1764402

Names & identifiers

Preferred name: 1H-Indazole, 3-(3-(dimethylamino)propoxy)-1-phenethyl-, monohydrochloride
IUPAC: N,N-dimethyl-3-[1-(2-phenylethyl)indazol-3-yl]oxypropan-1-amine;hydrochloride

Names & synonyms

1H-Indazole, 3-(3-(dimethylamino)propoxy)-1-phenethyl-, monohydrochlorideDTXSID501749673-(3-(Dimethylamino)propoxy)-1-phenethyl-1H-indazole monohydrochloride2085-46-3RefChem:238361DTXCID5097458N,N-Dimethyl-3-{[1-(2-phenylethyl)-1H-indazol-3-yl]oxy}propan-1-amine--hydrogen chloride (1/1)

Database identifiers

CAS: 2085-46-3
PubChem CID: 200441
DTXSID: DTXSID50174967

Properties

Computed structural properties

Topological polar surface area: 30.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 25
Formal charge: 0
Complexity: 357

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