SpectraBase Spectrum ID |
FUevxJ66ryg |
Name |
cyclopentylidene-[(1R)-1-phenylethyl]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17N |
InChI |
InChI=1S/C13H17N/c1-11(12-7-3-2-4-8-12)14-13-9-5-6-10-13/h2-4,7-8,11H,5-6,9-10H2,1H3/t11-/m1/s1 |
InChIKey |
OIHGUWPHNSPTBL-LLVKDONJSA-N |
Molecular Weight |
187.286 g/mol |
SMILES |
[C@@](N=C1CCCC1)(c1ccccc1)(C)[H] |
SPLASH |
splash10-0a4i-0900000000-29db67180ed35c7fe6fb |
Source of Spectrum |
QC-7-2605-3 |
Synonyms |
N-[(1R)-1-phenylethyl]cyclopentanimine |
Wiley ID |
869442 |