Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(2-(dimethylamino)ethyl)-, dihydrochloride

HCID 57804

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Basic information

CAS: 100347-66-8
Standard SMILES: C[NH+](C)CCC1CCc2oc3cc[nH+]cc3c2C1.[Cl-].[Cl-]
InChIKey: GFZBKCSDMQNKIY-UHFFFAOYSA-N
Molecular formula: C15H22Cl2N2O
Average molar mass: 317.3 g/mol
Monoisotopic mass: 316.1109187

Names & identifiers

Preferred name: Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(2-(dimethylamino)ethyl)-, dihydrochloride
IUPAC: dimethyl-[2-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-8-yl)ethyl]azanium dichloride

Names & synonyms

Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(2-(dimethylamino)ethyl)-, dihydrochloride2-(2-(Dimethylamino)ethyl)-1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridine dihydrochlorideRefChem:326488100347-66-8

Database identifiers

CAS: 100347-66-8
PubChem CID: 57804

Properties

Computed structural properties

Topological polar surface area: 31.7 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 20
Formal charge: 0
Complexity: 282

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