Identification
| Name |
1,1,3,3-Tetraethyl-2-Prop-2-Enyl-Isoindol-5-Amine |
| Synonyms |
2-Allyl-1,1,3,3-Tetraethyl-Isoindolin-5-Amine; 2-Allyl-1,1,3,3-Tetraethyl-5-Isoindolinamine; (2-Allyl-1,1,3,3-Tetraethyl-Isoindolin-5-Yl)Amine |
|
| Molecular Structure |
 |
| Molecular Formula |
C19H30N2 |
| Molecular Weight |
286.46 |
| CAS Registry Number |
71173-16-5 |
| SMILES |
C1=C(C=CC2=C1C(N(C2(CC)CC)CC=C)(CC)CC)N |
| InChI |
1S/C19H30N2/c1-6-13-21-18(7-2,8-3)16-12-11-15(20)14-17(16)19(21,9-4)10-5/h6,11-12,14H,1,7-10,13,20H2,2-5H3 |
| InChIKey |
GDBVAHARPFXDPL-UHFFFAOYSA-N |
|