| SpectraBase Spectrum ID |
JHXeZobZYKR |
| Name |
(8-allyl-3,4-dihydro-2H-quinolin-1-yl)-cyclohexylidene-amine |
| Alternate Name(s) |
N-(8-allyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexanimine
N-(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexanimine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N2 |
| InChI |
InChI=1S/C18H24N2/c1-2-8-15-9-6-10-16-11-7-14-20(18(15)16)19-17-12-4-3-5-13-17/h2,6,9-10H,1,3-5,7-8,11-14H2 |
| InChIKey |
KUBIVXUAKQLKKQ-UHFFFAOYSA-N |
| Molecular Weight |
268.404 g/mol |
| SMILES |
C1N(c2c(cccc2CC1)CC=C)N=C1CCCCC1 |
| SPLASH |
splash10-00di-0910000000-c49819007d520c7addf6 |
| Source of Spectrum |
E1-41-818-1 |
| Wiley ID |
1552041 |
