Identification |
Name: | Piperidinium,1-[2-[(2,2-diphenylacetyl)oxy]-1-phenylethyl]-1-methyl-, bromide (1:1) |
Synonyms: | 1-[a-(Hydroxymethyl)benzyl]-1-methylpiperidiniumbromide, diphenylacetate (7CI); Piperidinium,1-[2-[(diphenylacetyl)oxy]-1-phenylethyl]-1-methyl-, bromide (9CI) |
CAS: | 102207-33-0 |
Molecular Formula: | C28H32 N O2 . Br |
Molecular Weight: | 451.38417 |
InChI: | InChI=1S/C22H30NO.HI/c1-23(15-9-4-10-16-23)17-18-24-19-22(20-11-5-2-6-12-20)21-13-7-3-8-14-21;/h2-3,5-8,11-14,22H,4,9-10,15-19H2,1H3;1H/q+1;/p-1 |
Molecular Structure: |
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Properties |
Safety Data |
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