1-(p-(beta-Diethylaminoethoxy)phenyl)-2-phenylnaphtho(2,1-b)furan hydrochloride

HCID 212968

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Basic information

CAS: 25433-83-4
Standard SMILES: CCN(CC)CCOc1ccc(-c2c(-c3ccccc3)oc3ccc4ccccc4c23)cc1.Cl
InChIKey: KBHXLPHXLRFHFU-UHFFFAOYSA-N
Molecular formula: C30H30ClNO2
Average molar mass: 472 g/mol
Monoisotopic mass: 471.1965069

Names & identifiers

Preferred name: 1-(p-(beta-Diethylaminoethoxy)phenyl)-2-phenylnaphtho(2,1-b)furan hydrochloride
IUPAC: N,N-diethyl-2-[4-(2-phenylbenzo[e][1]benzofuran-1-yl)phenoxy]ethanamine;hydrochloride

Names & synonyms

25433-83-41-(p-(beta-Diethylaminoethoxy)phenyl)-2-phenylnaphtho(2,1-b)furan hydrochloride2-(p-(2-Phenylnaphtho(2,1-b)furan-1-yl)phenoxy)triethylamine hydrochlorideDTXSID80948299Triethylamine, 2-(p-(2-phenylnaphtho(2,1-b)furan-1-yl)phenoxy)-, hydrochlorideN,N-Diethyl-2-[4-(2-phenylnaphtho[2,1-b]furan-1-yl)phenoxy]ethan-1-amine--hydrogen chloride (1/1)

Database identifiers

CAS: 25433-83-4
PubChem CID: 212968
DTXSID: DTXSID80948299

Properties

Computed structural properties

Topological polar surface area: 25.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 34
Formal charge: 0
Complexity: 578

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