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Benzydamine
SpectraBase Compound ID LclTGXhWYPo
InChI InChI=1S/C19H23N3O/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16/h3-7,9-12H,8,13-15H2,1-2H3
InChIKey CNBGNNVCVSKAQZ-UHFFFAOYSA-N
Mol Weight 309.41 g/mol
Molecular Formula C19H23N3O
Exact Mass 309.184112 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DIvxfPHoqts
Name Benzydamine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H23N3O
InChI InChI=1S/C19H23N3O/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16/h3-7,9-12H,8,13-15H2,1-2H3
InChIKey CNBGNNVCVSKAQZ-UHFFFAOYSA-N
Molecular Weight 309.413 g/mol
SMILES c1ccc2c(c1)c(OCCCN(C)C)n[n]2Cc1ccccc1
SPLASH splash10-052r-9000000000-ec75db6f12d8ef66b154
Source of Spectrum SWG-33-3591-0
Synonyms N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine 3-((1-benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine
Wiley ID 1810369