| SpectraBase Spectrum ID |
3cTWBCX1jyU |
| Name |
1-(2-Methylprop-2-en-1-yl)-N-(phenylmethyl)cyclopentanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23N |
| InChI |
InChI=1S/C16H23N/c1-14(2)12-16(10-6-7-11-16)17-13-15-8-4-3-5-9-15/h3-5,8-9,17H,1,6-7,10-13H2,2H3 |
| InChIKey |
DOUVFMVZKZCVOC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201200007 |
| Molecular Weight |
229.367 g/mol |
| SMILES |
N(C1(CCCC1)CC(=C)C)Cc1ccccc1 |
| SPLASH |
splash10-0006-9100000000-f344b45e0c56febaff12 |
| Source of Spectrum |
APC-345-598/SM2-2_3 |
| Synonyms |
N-benzyl-1-(2-methylallyl)cyclopentanamine |
| Wiley ID |
1769423 |
