Basic Information |
|
Product Name: | ([5-(3-PHENYLPROPYL)-1,3,4-OXADIAZOL-2-YL]METHYL)(PROPYL)AMINE |
English Synonyms: | ([5-(3-PHENYLPROPYL)-1,3,4-OXADIAZOL-2-YL]METHYL)(PROPYL)AMINE |
MDL Number.: | MFCD17445122 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | CCCNCc1nnc(o1)CCCc2ccccc2 |
InChi: | InChI=1S/C15H21N3O/c1-2-11-16-12-15-18-17-14(19-15)10-6-9-13-7-4-3-5-8-13/h3-5,7-8,16H,2,6,9-12H2,1H3 |
InChiKey: | InChIKey=DMOBOBIHHAFQFP-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1 浙公网安备 33010802004002号