SpectraBase Compound ID | GZLiNCmzKmU |
---|---|
InChI | InChI=1S/C9H15NOS/c1-2-8(7-11)10-6-9-4-3-5-12-9/h3-5,8,10-11H,2,6-7H2,1H3 |
InChIKey | HAQTVYDMTSBENX-UHFFFAOYSA-N |
Mol Weight | 185.28 g/mol |
Molecular Formula | C9H15NOS |
Exact Mass | 185.087435 g/mol |
SpectraBase Spectrum ID | HH4jml5Qa0R |
---|---|
Name | 2-[(2-Thienylmethyl)amino]-1-butanol |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 185.087435280 u |
Formula | C9H15NOS |
InChI | InChI=1S/C9H15NOS/c1-2-8(7-11)10-6-9-4-3-5-12-9/h3-5,8,10-11H,2,6-7H2,1H3 |
InChIKey | HAQTVYDMTSBENX-UHFFFAOYSA-N |
Molecular Weight | 185.285 g/mol |
SMILES | C=1(SC=CC1)CNC(CO)CC |