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

Compound with spectra: 1 MS (GC)

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
Mol Weight 341.88 g/mol
Molecular Formula C21H24ClNO
Exact Mass 341.154642 g/mol

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

MS (GC) Spectrum
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Source of Spectrum E1-38-3938-7
8-azoniabicyclo[3.2.1]octane, 3-[(3,5-dichlorobenzoyl)oxy]-8-methyl-
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3,5-dichlorobenzoate
tropan-3-ol, p-tert-butylbenzoate (ester), hydrochloride
3-[(3-hydroxybenzoyl)oxy]-8-methyl-8-azoniabicyclo[3.2.1]octane chloride
tropan-3-ol, m-hydroxybenzoate, hydrochloride
Pyridine-3-carboxylic acid, 5-bromo-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
ATROPINE-AX-ME-MESYLATE
ATROPINE-AX-ME-HEMISULFATE
(R)-(-)-Tropanyl 2-(4'-bromophenyl)propionate
2-(p-CHLOROPHENYL)ACRYLIC ACID, 3-TROPANYL ESTER, HYDROCHLORIDE
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