| SpectraBase Spectrum ID |
5SkRvRk8xLn |
| Name |
1-(2-Methylprop-2-en-1-yl)-N-(phenylmethyl)cyclobutanamine |
| Alternate Name(s) |
N-benzyl-1-(2-methylallyl)cyclobutanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21N |
| InChI |
InChI=1S/C15H21N/c1-13(2)11-15(9-6-10-15)16-12-14-7-4-3-5-8-14/h3-5,7-8,16H,1,6,9-12H2,2H3 |
| InChIKey |
XYMFLUUEZDBUFB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201200007 |
| Molecular Weight |
215.340 g/mol |
| SMILES |
N(C1(CCC1)CC(=C)C)Cc1ccccc1 |
| SPLASH |
splash10-0006-9720000000-2238637b6b917da7e40f |
| Source of Spectrum |
APC-345-598/SM2-2_2 |
| Wiley ID |
1769422 |
