Identification
| Name |
N-Methyl-5-(2-Phenylphenoxy)Pentan-1-Amine Hydrochloride |
| Synonyms |
Methyl-[5-(2-Phenylphenoxy)Pentyl]Amine Hydrochloride; 1-Pentanamine, 5-((1,1'-Biphenyl)-2-Yloxy)-N-Methyl-, Hydrochloride; 5-((1,1'-Biphenyl)-2-Yloxy)-N-Methyl-1-Pentanamine Hydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H24ClNO |
| Molecular Weight |
305.85 |
| CAS Registry Number |
125849-20-9 |
| SMILES |
[H+].C1=C(C(=CC=C1)OCCCCCNC)C2=CC=CC=C2.[Cl-] |
| InChI |
1S/C18H23NO.ClH/c1-19-14-8-3-9-15-20-18-13-7-6-12-17(18)16-10-4-2-5-11-16;/h2,4-7,10-13,19H,3,8-9,14-15H2,1H3;1H |
| InChIKey |
JQYJHVDKLGPPSS-UHFFFAOYSA-N |
|