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cis-2-(Diphenylmethyl)-N-[(2-ethoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
SpectraBase Compound ID 4Q1ekbmYoS
InChI InChI=1S/C29H34N2O/c1-2-32-26-16-10-9-15-25(26)21-30-28-24-17-19-31(20-18-24)29(28)27(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-16,24,27-30H,2,17-21H2,1H3/t28-,29-/m1/s1
InChIKey GPUOQABHPXXQED-FQLXRVMXSA-N
Mol Weight 426.6 g/mol
Molecular Formula C29H34N2O
Exact Mass 426.267114 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 92sgutAvYtN
Name cis-2-(Diphenylmethyl)-N-[(2-ethoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
Alternate Name(s) (2R,3R)-2-benzhydryl-N-(2-ethoxybenzyl)-1-azabicyclo[2.2.2]octan-3-amine N-[(2R,3R)-2-benzhydryl-1-azabicyclo[2.2.2]oct-3-yl]-N-(2-ethoxybenzyl)amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H34N2O
InChI InChI=1S/C29H34N2O/c1-2-32-26-16-10-9-15-25(26)21-30-28-24-17-19-31(20-18-24)29(28)27(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-16,24,27-30H,2,17-21H2,1H3/t28-,29-/m1/s1
InChIKey GPUOQABHPXXQED-FQLXRVMXSA-N
Molecular Weight 426.604 g/mol
SMILES N([C@]1([C@](N2CCC1CC2)(C(c1ccccc1)c1ccccc1)[H])[H])Cc1c(cccc1)OCC
SPLASH splash10-0a4u-4590000000-33a549bf07792dd029f2
Source of Spectrum E1-35-2596-7
Wiley ID 1574408