Identification
| Name |
N,N-Dimethyl-5-(Phenylmethoxy)-1H-Indole-3-Methanamine |
| Synonyms |
Dimethyl-[[5-(Phenylmethoxy)-1H-Indol-3-Yl]Methyl]Ammonium; [5-(Benzyloxy)-1H-Indol-3-Yl]Methyl-Dimethyl-Ammonium; Zinc00057127 |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H21N2O |
| Molecular Weight |
281.38 |
| CAS Registry Number |
1453-97-0 |
| EINECS |
215-927-8 |
| SMILES |
C1=C(C[NH+](C)C)C2=C([NH]1)C=CC(=C2)OCC3=CC=CC=C3 |
| InChI |
1S/C18H20N2O/c1-20(2)12-15-11-19-18-9-8-16(10-17(15)18)21-13-14-6-4-3-5-7-14/h3-11,19H,12-13H2,1-2H3/p+1 |
| InChIKey |
POTVAILTNPOQJH-UHFFFAOYSA-O |
|