SpectraBase Spectrum ID |
75meWrm0mcc |
Name |
1,3-syn-3-Amino-4-methyl-1-phenylpentan-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H19NO |
InChI |
InChI=1S/C12H19NO/c1-9(2)11(13)8-12(14)10-6-4-3-5-7-10/h3-7,9,11-12,14H,8,13H2,1-2H3 |
InChIKey |
SFHNNKPRVQLBGT-UHFFFAOYSA-N |
Molecular Weight |
193.290 g/mol |
SMILES |
OC(CC(N)C(C)C)c1ccccc1 |
SPLASH |
splash10-0pb9-0900000000-a7e960ddc35a35f25f75 |
Source of Spectrum |
H-79-1855-16 |
Synonyms |
3-amino-4-methyl-1-phenyl-1-pentanol |
Wiley ID |
1189841 |