1-Azabicyclo[2.2.2]octane, 4-phenyl-

SpectraBase Compound ID	4X5nHICCWAD
InChI	InChI=1S/C13H17N/c1-2-4-12(5-3-1)13-6-9-14(10-7-13)11-8-13/h1-5H,6-11H2
InChIKey	CSKNWIPXDBBWRW-UHFFFAOYSA-N Google Search
Mol Weight	187.29 g/mol
Molecular Formula	C13H17N
Exact Mass	187.1361 g/mol

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SpectraBase Spectrum ID	1qrkYYVLgT1
Name	1-Azabicyclo[2.2.2]octane, 4-phenyl-
CAS Registry Number	51069-11-5
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C13H17N
InChI	InChI=1S/C13H17N/c1-2-4-12(5-3-1)13-6-9-14(10-7-13)11-8-13/h1-5H,6-11H2
InChIKey	CSKNWIPXDBBWRW-UHFFFAOYSA-N
Molecular Weight	187.286 g/mol
SMILES	c1ccc(cc1)C12CCN(CC2)CC1
SPLASH	splash10-000g-9600000000-4f06c67fc65a25889c8f
Source of Spectrum	W5-13479-0-0
Synonyms	4-Phenylquinuclidine 4-Phenyl-1-azabicyclo[2.2.2]octane
Wiley ID	1184038