SpectraBase Compound ID | EOl5iGLRMVC |
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InChI | InChI=1S/C29H34N2O/c1-30(21-25-15-9-10-16-26(25)32-2)28-24-17-19-31(20-18-24)29(28)27(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-16,24,27-29H,17-21H2,1-2H3/t28-,29-/m1/s1 |
InChIKey | NWDUBICUVMSIHT-FQLXRVMXSA-N |
Mol Weight | 426.6 g/mol |
Molecular Formula | C29H34N2O |
Exact Mass | 426.267114 g/mol |
SpectraBase Spectrum ID | r80yJp6aqf |
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Name | cis-2-(Diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-1-azabicyclo[2.2.2]octan-3-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C29H33NO |
SPLASH | splash10-00dl-3900000000-55f5309e549e95ef3e3f |
Source of Spectrum | E1-35-2597-12 |
Wiley ID | 1574454 |