SpectraBase Spectrum ID |
5uZnyzJu2Hb |
Name |
cyclopentyl-[(1S)-1-phenylethyl]amine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19N |
InChI |
InChI=1S/C13H19N/c1-11(12-7-3-2-4-8-12)14-13-9-5-6-10-13/h2-4,7-8,11,13-14H,5-6,9-10H2,1H3/t11-/m0/s1 |
InChIKey |
QAWCRVLOFPHFRM-NSHDSACASA-N |
Molecular Weight |
189.302 g/mol |
SMILES |
N([C@](c1ccccc1)(C)[H])C1CCCC1 |
SPLASH |
splash10-0ab9-0900000000-28d7e2fe5f9227b4adbc |
Source of Spectrum |
J-63-8274-19 |
Synonyms |
N-[(1S)-1-phenylethyl]cyclopentanamine |
Wiley ID |
1185942 |