Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(3-(diethylamino)propionyl)-, hydrochloride

HCID 41273

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Basic information

CAS: 54995-94-7
Standard SMILES: CC[NH+](CC)CCC(=O)C1CCc2oc3ccncc3c2C1.[Cl-]
InChIKey: QHJWPBSEHTWMAH-UHFFFAOYSA-N
Molecular formula: C18H25ClN2O2
Average molar mass: 336.9 g/mol
Monoisotopic mass: 336.1604557

Names & identifiers

Preferred name: Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(3-(diethylamino)propionyl)-, hydrochloride
IUPAC: diethyl-[3-oxo-3-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)propyl]azanium chloride

Names & synonyms

Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(3-(diethylamino)propionyl)-, hydrochloride2-(3-(Dimethylamino)propionyl)-1,2,3,4-tetrahyrobenzofuro(3,2-c)pyridine hydrochloride54995-94-7RefChem:326490

Database identifiers

CAS: 54995-94-7
PubChem CID: 41273

Properties

Computed structural properties

Topological polar surface area: 47.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 6
Heavy atoms: 23
Formal charge: 0
Complexity: 383

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