1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-

Name: 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-
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Formula: C₁₉H₂₃N₃O
Molecular weight: 309.4054
IUPAC Standard 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
IUPAC Standard InChIKey: CNBGNNVCVSKAQZ-UHFFFAOYSA-N
CAS Registry Number: 642-72-8
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 1H-Indazole, 1-benzyl-3-(3-(dimethylamino)propoxy)-; Benzindamine; Benzydamine; 1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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