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8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-8-methyl-, endo-
SpectraBase Compound ID BDcZKUJntNC
InChI InChI=1S/C21H25NO/c1-22-18-12-13-19(22)15-20(14-18)23-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-21H,12-15H2,1H3/t18-,19+,20+
InChIKey GIJXKZJWITVLHI-PMOLBWCYSA-N
Mol Weight 307.44 g/mol
Molecular Formula C21H25NO
Exact Mass 307.193614 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 35jgumMI7sq
Name 8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-8-methyl-, endo-
Alternate Name(s) Benzhydryl 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ether 3.alpha.-(Diphenylmethoxy)-1.alpha.H,5.alpha.H-tropane Akitan Benzatropina Benzatropine Benzatropinum Benzotropine Benztropine Benztropine mesylate Benztropinum Cobrentin Cogentin Cogentine Cogentinol Tropine benzohydryl ether NK 02 HSDB 3014
CAS Registry Number 86-13-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H25NO
InChI InChI=1S/C21H25NO/c1-22-18-12-13-19(22)15-20(14-18)23-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-21H,12-15H2,1H3/t18-,19+,20+
InChIKey GIJXKZJWITVLHI-PMOLBWCYSA-N
Molecular Weight 307.437 g/mol
SMILES c1c(C(O[C@]2(C[C@]3(CC[C@@](C2)(N3C)[H])[H])[H])c2ccccc2)cccc1
SPLASH splash10-001l-9700000000-df24080f3dcbdbe07b37
Wiley ID 1509128