1,3-Benzodioxole, 2-(2-(3-(dimethylamino)propoxy)ethyl)-2-methyl-, hydrochloride

HCID 41832

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Basic information

CAS: 56287-51-5
Standard SMILES: C[NH+](C)CCCOCCC1(C)Oc2ccccc2O1.[Cl-]
InChIKey: DKLOCIFHLCTOML-UHFFFAOYSA-N
Molecular formula: C15H24ClNO3
Average molar mass: 301.81 g/mol
Monoisotopic mass: 301.1444713

Names & identifiers

Preferred name: 1,3-Benzodioxole, 2-(2-(3-(dimethylamino)propoxy)ethyl)-2-methyl-, hydrochloride
IUPAC: dimethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethoxy]propyl]azanium chloride

Names & synonyms

2-(2-(3-(Dimethylamino)propoxy)ethyl)-2-methyl-1,3-benzodioxole hydrochloride56287-51-51,3-BENZODIOXOLE, 2-(2-(3-(DIMETHYLAMINO)PROPOXY)ETHYL)-2-METHYL-, HYDROCHLORIDERefChem:217850

Database identifiers

CAS: 56287-51-5
PubChem CID: 41832

Properties

Computed structural properties

Topological polar surface area: 32.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 7
Heavy atoms: 20
Formal charge: 0
Complexity: 256

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