| SpectraBase Spectrum ID |
4KjjObIcuan |
| Name |
N-(3-[(1-Benzyl-1H-indazol-3-yl)oxy]propyl)-N,N-dimethylamine |
| CAS Registry Number |
642-72-8 |
| Copyright |
Copyright © 2020-2025 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 |
splash10-052r-9000000000-c9a38d6455b53e3d6f40 |
| Source of Spectrum |
JZ-1992-802-0 |
| Synonyms |
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 |
| Wiley ID |
1310801 |
