3-[(4-Chlorophenyl)(phenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane

SpectraBase Compound ID	2F7KOUSbszB
InChI	InChI=1S/C21H24ClNO/c1-23-18-11-12-19(23)14-20(13-18)24-21(15-5-3-2-4-6-15)16-7-9-17(22)10-8-16/h2-10,18-21H,11-14H2,1H3/t18-,19+,20+,21?
InChIKey	OCAXFDULERPAJM-LUQWZTMUSA-N Google Search
Mol Weight	341.88 g/mol
Molecular Formula	C21H24ClNO
Exact Mass	341.154642 g/mol

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SpectraBase Spectrum ID	Dw3fF088reE
Name	3-[(4-Chlorophenyl)(phenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C21H24ClNO
InChI	InChI=1S/C21H24ClNO/c1-23-18-11-12-19(23)14-20(13-18)24-21(15-5-3-2-4-6-15)16-7-9-17(22)10-8-16/h2-10,18-21H,11-14H2,1H3/t18-,19+,20+,21?
InChIKey	OCAXFDULERPAJM-LUQWZTMUSA-N
Molecular Weight	341.882 g/mol
SMILES	[C@]12(N([C@](C[C@](C2)(OC(c2ccc(cc2)Cl)c2ccccc2)[H])(CC1)[H])C)[H]
SPLASH	splash10-001l-7910000000-830dc2a30ecbc7007284
Source of Spectrum	E1-38-3938-7
Synonyms	3-[(4-chlorophenyl)-phenylmethoxy]-8-methyl-8-azabicyclo[3.2.1]octane
Wiley ID	1598539