(2R,7S)-8-Benzyl-2-endo-hydroxy-8-azabicyclo[3.2.1]octane-7-endo-carbonitrile

SpectraBase Compound ID	3cZ4oNA6p7x
InChI	InChI=1S/C15H18N2O/c16-9-12-8-13-6-7-14(18)15(12)17(13)10-11-4-2-1-3-5-11/h1-5,12-15,18H,6-8,10H2/t12-,13-,14-,15-/m1/s1
InChIKey	OWIZFHQJIORWBM-KBUPBQIOSA-N Google Search
Mol Weight	242.32 g/mol
Molecular Formula	C15H18N2O
Exact Mass	242.141913 g/mol

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SpectraBase Spectrum ID	HersJ4V39li
Name	(2R,7S)-8-Benzyl-2-endo-hydroxy-8-azabicyclo[3.2.1]octane-7-endo-carbonitrile
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H18N2O
InChI	InChI=1S/C15H18N2O/c16-9-12-8-13-6-7-14(18)15(12)17(13)10-11-4-2-1-3-5-11/h1-5,12-15,18H,6-8,10H2/t12-,13-,14-,15-/m1/s1
InChIKey	OWIZFHQJIORWBM-KBUPBQIOSA-N
Molecular Weight	242.322 g/mol
SMILES	O[C@]1([C@]2([C@](C#N)([H])C[C@](N2Cc2ccccc2)(CC1)[H])[H])[H]
SPLASH	splash10-0006-9100000000-266bbd11a7402c281fbc
Source of Spectrum	H1-51-996-11
Synonyms	(4R,6S)-8-benzyl-4-hydroxy-8-azabicyclo[3.2.1]octane-6-carbonitrile 8-Benzyl-2-endo-hydroxy-8-azabicyclo[3.2.1]octane-7-endo-carbonitrile
Wiley ID	817170