| SpectraBase Spectrum ID |
hIjQCQu4nJ |
| Name |
1-Cyclohexyl-N-methyl-3-phenyl-N-(1-phenylethyl)prop-2-yn-1-amine isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H29N |
| InChI |
InChI=1S/C24H29N/c1-20(22-14-8-4-9-15-22)25(2)24(23-16-10-5-11-17-23)19-18-21-12-6-3-7-13-21/h3-4,6-9,12-15,20,23-24H,5,10-11,16-17H2,1-2H3 |
| InChIKey |
SHOQXPQXRBKGKV-UHFFFAOYSA-N |
| Molecular Weight |
331.503 g/mol |
| SMILES |
C(C#Cc1ccccc1)(N(C(C)c1ccccc1)C)C1CCCCC1 |
| SPLASH |
splash10-0005-0980000000-6f490250333144b0f8dd |
| Source of Spectrum |
U1-2012-3101-4hga' |
| Synonyms |
1-Cyclohexyl-N-methyl-3-phenyl-N-(1-phenylethyl)prop-2-yn-1-amine
1-cyclohexyl-N-methyl-3-phenyl-N-(1-phenylethyl)-2-propyn-1-amine |
| Wiley ID |
1715429 |
