Identification
Name |
3-Chloro-4-Ethoxy-N,N-Dimethyl-beta-(1-Methylpropyl)Benzeneethanamine |
Synonyms |
2-(3-Chloro-4-Ethoxy-Phenyl)-N,N,3-Trimethyl-Pentan-1-Amine; [2-(3-Chloro-4-Ethoxy-Phenyl)-3-Methyl-Pentyl]-Dimethyl-Amine; Brn 2810511 |
|
Molecular Structure |
 |
Molecular Formula |
C16H26ClNO |
Molecular Weight |
283.84 |
CAS Registry Number |
27778-80-9 |
SMILES |
C1=C(C(=CC=C1C(CN(C)C)C(CC)C)OCC)Cl |
InChI |
1S/C16H26ClNO/c1-6-12(3)14(11-18(4)5)13-8-9-16(19-7-2)15(17)10-13/h8-10,12,14H,6-7,11H2,1-5H3 |
InChIKey |
DYGSHKTZVHORCX-UHFFFAOYSA-N |
|