Identification
| Name |
N,N-Dimethyl-4-(1-Phenylindol-3-Yl)Butan-1-Amine |
| Synonyms |
N,N-Dimethyl-4-(1-Phenyl-3-Indolyl)Butan-1-Amine; Dimethyl-[4-(1-Phenylindol-3-Yl)Butyl]Amine; 3-(4-(Dimethylamino)Butyl)-1-Phenylindole |
|
| Molecular Structure |
 |
| Molecular Formula |
C20H24N2 |
| Molecular Weight |
292.42 |
| CAS Registry Number |
102552-17-0 |
| SMILES |
C1=C(C3=C([N]1C2=CC=CC=C2)C=CC=C3)CCCCN(C)C |
| InChI |
1S/C20H24N2/c1-21(2)15-9-8-10-17-16-22(18-11-4-3-5-12-18)20-14-7-6-13-19(17)20/h3-7,11-14,16H,8-10,15H2,1-2H3 |
| InChIKey |
MJUQXFPJLRLHOL-UHFFFAOYSA-N |
|