Identification
| Name |
2-N-Propyl-3-Dimethylamino-5,6-Methylenedioxyindene |
| Synonyms |
Dimethyl-(6-Propyl-5H-Cyclopenta[F][1,3]Benzodioxol-7-Yl)Amine; 2-N-Propyl-3-Dimethylamino-5,6-Methylenedioxyindene; 5H-Indeno(5,6-D)-1,3-Dioxol-7-Amine, N,N-Dimethyl-6-Propyl- |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H19NO2 |
| Molecular Weight |
245.32 |
| CAS Registry Number |
66789-15-9 |
| SMILES |
C2=C1OCOC1=CC3=C2C(=C(C3)CCC)N(C)C |
| InChI |
1S/C15H19NO2/c1-4-5-10-6-11-7-13-14(18-9-17-13)8-12(11)15(10)16(2)3/h7-8H,4-6,9H2,1-3H3 |
| InChIKey |
RPIHQEMUCDCKPK-UHFFFAOYSA-N |
|