| 2D Structure | |
| CID | 215274 |
| Target | / |
| IUPAC Name | 2-(5-chloro-2-ethoxyphenyl)-N,N-dimethylpentan-1-amine |
| InChI | InChI=1S/C15H24ClNO/c1-5-7-12(11-17(3)4)14-10-13(16)8-9-15(14)18-6-2/h8-10,12H,5-7,11H2,1-4H3 |
| InChI Key | LUVNMPBZTZUIHH-UHFFFAOYSA-N |
| Canonical SMILES | CCCC(CN(C)C)C1=C(C=CC(=C1)Cl)OCC |
| Isomeric SMILES | CCCC(CN(C)C)C1=C(C=CC(=C1)Cl)OCC |
| Molecular Formula | C15H24ClNO |
| Molecular Weight | 269.81 |
| synonyms | ['35366-20-2', '2-(5-chloro-2-ethoxyphenyl)-N,N-dimethyl-1-pentanamine', 'BRN 2734908', '5-Chloro-N,N-dimethyl-2-ethoxy-beta-propylphenethylamine', '2-(5-chloro-2-ethoxyphenyl)-n,n-dimethylpentan-1-amine', 'Phenethylamine, 5-chloro-N,N-dimethyl-2-ethoxy-beta-propyl-', 'DTXSID70956787'] |
From Pubchem