SpectraBase Spectrum ID |
79J08eJbbp2 |
Name |
N-(Cyclopentyl)-N-(1-phenyl-2-cyclopopylethyl)amine isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23N |
InChI |
InChI=1S/C16H23N/c1-2-6-14(7-3-1)16(12-13-10-11-13)17-15-8-4-5-9-15/h1-3,6-7,13,15-17H,4-5,8-12H2 |
InChIKey |
JKEWVZOQKFYADP-UHFFFAOYSA-N |
Molecular Weight |
229.367 g/mol |
SMILES |
N(C(CC1CC1)c1ccccc1)C1CCCC1 |
SPLASH |
splash10-05fr-1900000000-091b39288d25188e8da1 |
Source of Spectrum |
QF-10-3068-29 |
Synonyms |
N-(Cyclopentyl)-N-(1-phenyl-2-cyclopopylethyl)amine |
Wiley ID |
1559597 |