SpectraBase Spectrum ID |
JSshTnYZToy |
Name |
1-(benzylamino)-3,3-dimethyl-butan-2-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H21NO |
InChI |
InChI=1S/C13H21NO/c1-13(2,3)12(15)10-14-9-11-7-5-4-6-8-11/h4-8,12,14-15H,9-10H2,1-3H3 |
InChIKey |
IIIQLKNDWDXXNP-UHFFFAOYSA-N |
Molecular Weight |
207.317 g/mol |
SMILES |
OC(CNCc1ccccc1)C(C)(C)C |
SPLASH |
splash10-00di-0910000000-187ab486f5e128240128 |
Source of Spectrum |
J-62-4123-2 |
Synonyms |
3,3-dimethyl-1-[(phenylmethyl)amino]butan-2-ol
3,3-dimethyl-1-[(phenylmethyl)amino]-2-butanol |
Wiley ID |
1205990 |