SpectraBase Spectrum ID |
GkqFfX5FCFQ |
Name |
1-(1-Methylene-2-(N-benzyl-N-methyl)ethylamino)-1-cyclopentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23NO |
InChI |
InChI=1S/C16H23NO/c1-14(16(18)10-6-7-11-16)12-17(2)13-15-8-4-3-5-9-15/h3-5,8-9,18H,1,6-7,10-13H2,2H3 |
InChIKey |
HNGTYMHETJLFKM-UHFFFAOYSA-N |
Molecular Weight |
245.366 g/mol |
SMILES |
OC1(C(CN(Cc2ccccc2)C)=C)CCCC1 |
SPLASH |
splash10-0006-9500000000-698c7ee17f368d91b4b2 |
Source of Spectrum |
F-51-3387-7 |
Synonyms |
1-(1-{[Benzyl(methyl)amino]methyl}vinyl)cyclopentanol |
Wiley ID |
791506 |