Identification
Name |
N,N-Dimethyl-2-[2-(o-Tolyloxy)Phenoxy]Propylamine |
Synonyms |
Dimethyl-[2-[2-(2-Methylphenoxy)Phenoxy]Propyl]Amine; Ether, O-(2-Dimethylamino-1-Methylethoxy)Phenyl O-Tolyl; Phenetole, Beta-Dimethylamino-Alpha-Methyl-O-(O-Tolyloxy)- |
|
Molecular Structure |
![CAS#: 26321-11-9, N,N-Dimethyl-2-[2-(o-Tolyloxy)Phenoxy]Propylamine](/moreStructures/26321-11-9.gif) |
Molecular Formula |
C18H23NO2 |
Molecular Weight |
285.39 |
CAS Registry Number |
26321-11-9 |
SMILES |
C1=C(C(=CC=C1)OC(CN(C)C)C)OC2=CC=CC=C2C |
InChI |
1S/C18H23NO2/c1-14-9-5-6-10-16(14)21-18-12-8-7-11-17(18)20-15(2)13-19(3)4/h5-12,15H,13H2,1-4H3 |
InChIKey |
RARZOVLOLGPFJU-UHFFFAOYSA-N |
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