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Fluoren-9-ol, 9-(3-(diethylamino)-1-propynyl)-, hydrochloride

HCID 16435
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Basic information

CAS
2110-38-5
Standard SMILES
CC[NH+](CC)CC#CC1(O)c2ccccc2-c2ccccc21.[Cl-]
InChIKey
HRIRJCZRDOKUMZ-UHFFFAOYSA-N
Molecular formula
C20H22ClNO
Average molar mass
327.8 g/mol
Monoisotopic mass
327.138992

Names & identifiers

Preferred name
Fluoren-9-ol, 9-(3-(diethylamino)-1-propynyl)-, hydrochloride
IUPAC
diethyl-[3-(9-hydroxyfluoren-9-yl)prop-2-ynyl]azanium chloride

Names & synonyms

9-(3-(Diethylamino)-1-propynyl)fluoren-9-ol hydrochloride2110-38-5FLUOREN-9-OL, 9-(3-(DIETHYLAMINO)-1-PROPYNYL)-, HYDROCHLORIDERefChem:345502diethyl-[3-(9-hydroxyfluoren-9-yl)prop-2-ynyl]azanium;chloride

Database identifiers

CAS
2110-38-5
PubChem CID
16435

Properties

Computed structural properties

Topological polar surface area
24.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
23
Formal charge
0
Complexity
419

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