(1R)-1-cyclohexyl-N-[(1R)-1-phenylbutoxy]-1-pentanamine

SpectraBase Compound ID	B8emNBY9yWn
InChI	InChI=1S/C21H35NO/c1-3-5-17-20(18-13-8-6-9-14-18)22-23-21(12-4-2)19-15-10-7-11-16-19/h7,10-11,15-16,18,20-22H,3-6,8-9,12-14,17H2,1-2H3/t20-,21-/m1/s1
InChIKey	ICBWIMISKZLTBJ-NHCUHLMSSA-N Google Search
Mol Weight	317.5 g/mol
Molecular Formula	C21H35NO
Exact Mass	317.271865 g/mol

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SpectraBase Spectrum ID	D1djDZ7zDG
Name	(1R)-1-cyclohexyl-N-[(1R)-1-phenylbutoxy]-1-pentanamine
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C21H35NO
InChI	InChI=1S/C21H35NO/c1-3-5-17-20(18-13-8-6-9-14-18)22-23-21(12-4-2)19-15-10-7-11-16-19/h7,10-11,15-16,18,20-22H,3-6,8-9,12-14,17H2,1-2H3/t20-,21-/m1/s1
InChIKey	ICBWIMISKZLTBJ-NHCUHLMSSA-N
Molecular Weight	317.517 g/mol
SMILES	N(O[C@@](c1ccccc1)(CCC)[H])[C@@](C1CCCCC1)(CCCC)[H]
SPLASH	splash10-0fal-3900000000-051d957187400ad16b0e
Source of Spectrum	KC-0-3448-2
Synonyms	(1R)-1-cyclohexyl-N-[(1R)-1-phenylbutoxy]pentan-1-amine [(1R)-1-cyclohexylpentyl]-[(1R)-1-phenylbutoxy]amine
Wiley ID	829522