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Tropacocaine
SpectraBase Compound ID 1HtW48X8tMI
InChI InChI=1S/C15H19NO2/c1-16-12-7-8-13(16)10-14(9-12)18-15(17)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3/t12-,13+,14-
InChIKey XQJMXPAEFMWDOZ-BTTYYORXSA-N
Mol Weight 245.32 g/mol
Molecular Formula C15H19NO2
Exact Mass 245.141579 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AFP0cMpHrwp
Name Tropacocaine
Alternate Name(s) 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl benzoate (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate .psi.-Tropine benzoate 1-.alpha.-H,5-.alpha.-H-tropan-3-.beta.-ol, benzoate 8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, benzoate (ester), endo- 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, benzoate (ester), (3-exo)- 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, benzoate, exo- Benzilate of pseudotropanol benzoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Benzoyl-psi-tropeine Benzoylpseudotropeine Benzoyltropine Benzoylpseudotropine Benzoyltropein exo-8-Methyl-8-azabicyclo(3.2.1)-octan-3-ol benzoate exo-8-methyl-8-azabicyclo(3.2.1)octan-3-ol, benzoate (ester) o-Benzoyltropine Pseudotropanol benzilate Pseudotropine benzoate Pseudotropine, benzoate (ester) psi-Tropine benzoate Tropacaine Tropacocain 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, benzoate (ester), exo- BRN 0084408 EINECS 208-662-4
CAS Registry Number 537-26-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H19NO2
InChI InChI=1S/C15H19NO2/c1-16-12-7-8-13(16)10-14(9-12)18-15(17)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3/t12-,13+,14-
InChIKey XQJMXPAEFMWDOZ-BTTYYORXSA-N
Molecular Weight 245.322 g/mol
SMILES [C@@]12(N([C@@](C[C@](C2)(OC(=O)c2ccccc2)[H])(CC1)[H])C)[H]
SPLASH splash10-00e9-9500000000-e71dc30164ca5bfad40d
Wiley ID 1508716