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cis-2-(Diphenylmethyl)-N-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

View entire compound with spectra: 1 MS (GC)

cis-2-(Diphenylmethyl)-N-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
SpectraBase Compound ID EzxbwyrJhfz
InChI InChI=1S/C28H32N2O/c1-31-25-14-12-21(13-15-25)20-29-27-24-16-18-30(19-17-24)28(27)26(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,24,26-29H,16-20H2,1H3/t27-,28-/m1/s1
InChIKey YSLVLJLBAALQJN-VSGBNLITSA-N
Mol Weight 412.6 g/mol
Molecular Formula C28H32N2O
Exact Mass 412.251464 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DssRC2aRsPf
Name cis-2-(Diphenylmethyl)-N-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
Alternate Name(s) (2R,3R)-2-benzhydryl-N-(4-methoxybenzyl)-1-azabicyclo[2.2.2]octan-3-amine N-[(2R,3R)-2-benzhydryl-1-azabicyclo[2.2.2]oct-3-yl]-N-(4-methoxybenzyl)amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H32N2O
InChI InChI=1S/C28H32N2O/c1-31-25-14-12-21(13-15-25)20-29-27-24-16-18-30(19-17-24)28(27)26(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,24,26-29H,16-20H2,1H3/t27-,28-/m1/s1
InChIKey YSLVLJLBAALQJN-VSGBNLITSA-N
Molecular Weight 412.577 g/mol
SMILES N([C@]1([C@](N2CCC1CC2)(C(c1ccccc1)c1ccccc1)[H])[H])Cc1ccc(cc1)OC
SPLASH splash10-00dj-2950000000-2cbf96f32679b84fe24e
Source of Spectrum E1-35-2596-7
Wiley ID 1574412