SpectraBase Spectrum ID |
3WApSTCHabZ |
Name |
1-(2'-aminophenyl)-1-(4''-methylphenyl)prop-2-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17NO |
InChI |
InChI=1S/C16H17NO/c1-3-16(18,13-10-8-12(2)9-11-13)14-6-4-5-7-15(14)17/h3-11,18H,1,17H2,2H3 |
InChIKey |
RDCBXPYVGNICOT-UHFFFAOYSA-N |
Molecular Weight |
239.318 g/mol |
SMILES |
Nc1c(C(c2ccc(cc2)C)(C=C)O)cccc1 |
SPLASH |
splash10-00di-6590000000-ffd219144db86d58b038 |
Source of Spectrum |
B-45-21-0 |
Synonyms |
1-(2'-Aminophenyl)-1-(4''-methylphenyl)prop-2-en-1-ol
1-(2-aminophenyl)-1-(4-methylphenyl)-2-propen-1-ol |
Wiley ID |
1242171 |