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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 3QlBfkdMQNH
Name N-(3-[(1-Benzyl-1H-indazol-3-yl)oxy]propyl)-N,N-dimethylamine
Alternate Name(s) 3-(1-benzylindazol-3-yl)oxy-N,N-dimethyl-propan-1-amine 3-(1-benzylindazol-3-yl)oxypropyl-dimethyl-amine Benzindamine Benzydamine N,N-dimethyl-3-[1-(phenylmethyl)indazol-3-yl]oxy-propan-1-amine N,N-dimethyl-3-[[1-(phenylmethyl)-3-indazolyl]oxy]-1-propanamine BRN 0896536 C 1523 EINECS 211-388-8
CAS Registry Number 642-72-8
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 c1(n[n](c2c1cccc2)Cc1ccccc1)OCCCN(C)C
SPLASH splash10-0a4u-9000000000-9a35337ebb1a7151ce2f
Wiley ID 1509790