SpectraBase Spectrum ID |
8LLDkf9zcLk |
Name |
1-[2-(2-Anilino-2-phenylethyl)allyl]cyclohexane-1-ol |
Alternate Name(s) |
1-[2-(2-anilino-2-phenylethyl)-2-propenyl]cyclohexanol
1-(4-anilino-2-methylene-4-phenylbutyl)-1-cyclohexanol
1-(4-anilino-2-methylidene-4-phenylbutyl)cyclohexan-1-ol
1-(4-anilino-2-methylene-4-phenyl-butyl)cyclohexanol
1-(2-Methylidene-4-phenyl-4-phenylazanyl-butyl)cyclohexan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H29NO |
InChI |
InChI=1S/C23H29NO/c1-19(18-23(25)15-9-4-10-16-23)17-22(20-11-5-2-6-12-20)24-21-13-7-3-8-14-21/h2-3,5-8,11-14,22,24-25H,1,4,9-10,15-18H2 |
InChIKey |
KXNYHEFOSFFUQL-UHFFFAOYSA-N |
Molecular Weight |
335.491 g/mol |
SMILES |
OC1(CC(CC(c2ccccc2)Nc2ccccc2)=C)CCCCC1 |
SPLASH |
splash10-001i-4900000000-652cd2ae1ae50881c33d |
Source of Spectrum |
F-56-1754-5 |
Wiley ID |
856102 |