Molecular properties
- Formula
- C19H23N3O
- Molar mass
- 309.41 g·mol−1
- Exact mass
- 309.1841 Da
- 10
- PubChem CID
- 12555
Molecule record
3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine
C19H23N3O
309.41 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole
- 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-
- 211-388-8
- 4O21U048EF
- 642-72-8
- Apo-Benzydamine
- BENZYDAMINE
- Bencidamina
Show all 24 synonyms
- Benzidamina
- Benzidamine
- Benzindamine
- Benzydaminum
- CHEBI:94563
- DTXCID7027835
- DTXSID7047859
- G02CC03
- M02AA05
- Novo Benzydamine
- PMS Benzydamine
- R02AX03
- RefChem:118824
- Sun Benz
- ratio Benzydamine
- {3-[(1-benzyl-1H-indazol-3-yl)oxy]propyl}dimethylamine
Structure identifiers
- Canonical SMILES
- CN(C)CCCOc1nn(Cc2ccccc2)c2ccccc12
- Isomeric SMILES
- CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3
- 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
- PubChem CID
- 12555
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.