(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]heptane-3(S)-methylmethanol

SpectraBase Compound ID	J8l4ZzHEhfX
InChI	InChI=1S/C16H23NO/c1-11(13-6-4-3-5-7-13)17-15-9-8-14(10-15)16(17)12(2)18/h3-7,11-12,14-16,18H,8-10H2,1-2H3/t11-,12-,14+,15-,16+/m0/s1
InChIKey	FBRRWSHHWSFNLT-LZNONINNSA-N Google Search
Mol Weight	245.37 g/mol
Molecular Formula	C16H23NO
Exact Mass	245.177964 g/mol

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SpectraBase Spectrum ID	9gLUUREEInq
Name	(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]heptane-3(S)-methylmethanol
Alternate Name(s)	(S)-1-[2-((S)-1-Phenyl-ethyl)-2-aza-bicyclo[2.2.1]hept-3-yl]-ethanol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H23NO
InChI	InChI=1S/C16H23NO/c1-11(13-6-4-3-5-7-13)17-15-9-8-14(10-15)16(17)12(2)18/h3-7,11-12,14-16,18H,8-10H2,1-2H3/t11-,12-,14+,15-,16+/m0/s1
InChIKey	FBRRWSHHWSFNLT-LZNONINNSA-N
Molecular Weight	245.366 g/mol
SMILES	O[C@]([C@]1(N([C@@]2(C[C@]1(CC2)[H])[H])[C@](c1ccccc1)(C)[H])[H])(C)[H]
SPLASH	splash10-0006-9210000000-f19ced6543bfab93b0a2
Source of Spectrum	QE-5-1697-13
Wiley ID	844216