SpectraBase Spectrum ID |
DDH8ZBHdcH9 |
Name |
1-[(benzylamino)methyl]cyclohexan-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H21NO |
InChI |
InChI=1S/C14H21NO/c16-14(9-5-2-6-10-14)12-15-11-13-7-3-1-4-8-13/h1,3-4,7-8,15-16H,2,5-6,9-12H2 |
InChIKey |
HIXGXDDBXDLESN-UHFFFAOYSA-N |
Molecular Weight |
219.328 g/mol |
SMILES |
OC1(CNCc2ccccc2)CCCCC1 |
SPLASH |
splash10-00di-0900000000-0118d8edfff161957ba1 |
Source of Spectrum |
J-62-4123-2 |
Synonyms |
1-[(Benzylamino)methyl]cyclohexanol
1-[[(phenylmethyl)amino]methyl]cyclohexan-1-ol |
Wiley ID |
1219072 |