SpectraBase Spectrum ID |
Jf914UB3Kdf |
Name |
(1-allylcyclopentyl)-benzyl-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21N |
InChI |
InChI=1S/C15H21N/c1-2-10-15(11-6-7-12-15)16-13-14-8-4-3-5-9-14/h2-5,8-9,16H,1,6-7,10-13H2 |
InChIKey |
FFFXYFIEOHJPOR-UHFFFAOYSA-N |
Molecular Weight |
215.340 g/mol |
SMILES |
N(C1(CC=C)CCCC1)Cc1ccccc1 |
SPLASH |
splash10-006x-9700000000-871225a76ec9b2ab74c4 |
Source of Spectrum |
O-26-763-1 |
Synonyms |
1-Allyl-N-benzyl-cyclopentanamine
N-(phenylmethyl)-1-prop-2-enyl-1-cyclopentanamine
N-(phenylmethyl)-1-prop-2-enyl-cyclopentan-1-amine
N-benzyl-1-prop-2-enylcyclopentan-1-amine |
Wiley ID |
1214833 |