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 Google Search
Mol Weight	412.6 g/mol
Molecular Formula	C28H32N2O
Exact Mass	412.251464 g/mol

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SpectraBase Spectrum ID	DssRC2aRsPf
Name	cis-2-(Diphenylmethyl)-N-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-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
Synonyms	(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
Wiley ID	1574412