N-{(R)-[1'-(Dibenzylamino)methyl]pentyl}acetamide

SpectraBase Compound ID	32f0kbh6S2e
InChI	InChI=1S/C22H30N2O/c1-3-4-15-22(23-19(2)25)18-24(16-20-11-7-5-8-12-20)17-21-13-9-6-10-14-21/h5-14,22H,3-4,15-18H2,1-2H3,(H,23,25)/t22-/m1/s1
InChIKey	WALROZOKFDBGTC-JOCHJYFZSA-N Google Search
Mol Weight	338.5 g/mol
Molecular Formula	C22H30N2O
Exact Mass	338.235814 g/mol

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SpectraBase Spectrum ID	3sDW5ImshRn
Name	N-{(R)-[1'-(Dibenzylamino)methyl]pentyl}acetamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H30N2O
InChI	InChI=1S/C22H30N2O/c1-3-4-15-22(23-19(2)25)18-24(16-20-11-7-5-8-12-20)17-21-13-9-6-10-14-21/h5-14,22H,3-4,15-18H2,1-2H3,(H,23,25)/t22-/m1/s1
InChIKey	WALROZOKFDBGTC-JOCHJYFZSA-N
Molecular Weight	338.495 g/mol
SMILES	N(C(=O)C)[C@@](CN(Cc1ccccc1)Cc1ccccc1)(CCCC)[H]
SPLASH	splash10-01ox-8090000000-845f4b07d39b37056bca
Source of Spectrum	AC-134-304-4
Synonyms	N-{(1R)-1-[(dibenzylamino)methyl]pentyl}acetamide N-{[1'-(Dibenzylamino)methyl]pentyl}acetamide
Wiley ID	812368