(1S,3R,4R)-2-(Benzyl)-2-azabicyclo[2.2.1]hepane-3(R)-phenylmethanol

SpectraBase Compound ID	3fFbRqvHBK9
InChI	InChI=1S/C20H23NO/c22-20(16-9-5-2-6-10-16)19-17-11-12-18(13-17)21(19)14-15-7-3-1-4-8-15/h1-10,17-20,22H,11-14H2/t17-,18+,19-,20-/m1/s1
InChIKey	MLWAVAXKKWLTEY-IYWMVGAKSA-N Google Search
Mol Weight	293.41 g/mol
Molecular Formula	C20H23NO
Exact Mass	293.177964 g/mol

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SpectraBase Spectrum ID	lpsskI2lrO
Name	(1S,3R,4R)-2-(Benzyl)-2-azabicyclo[2.2.1]hepane-3(R)-phenylmethanol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C20H23NO
InChI	InChI=1S/C20H23NO/c22-20(16-9-5-2-6-10-16)19-17-11-12-18(13-17)21(19)14-15-7-3-1-4-8-15/h1-10,17-20,22H,11-14H2/t17-,18+,19-,20-/m1/s1
InChIKey	MLWAVAXKKWLTEY-IYWMVGAKSA-N
Molecular Weight	293.410 g/mol
SMILES	O[C@@]([C@@]1(N([C@@]2(C[C@@]1([H])CC2)[H])Cc1ccccc1)[H])(c1ccccc1)[H]
SPLASH	splash10-0006-9000000000-b7c4f1cb01f391a667ec
Source of Spectrum	QE-5-1699-8
Synonyms	(1S,3R,4R)-2-(Benzyl)-2-azabicyclo[2.2.1]hepane-3(R)-phenylmethanol
Wiley ID	844197