Identification
Name |
N-(2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl)-3-(Phenoxy)Propan-1-Amine |
Synonyms |
2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl-[3-(Phenoxy)Propyl]Amine; 2,3-Dihydro-N-(3-Phenoxypropyl)-1,4-Benzodioxin-2-Methanamine; Wb 4093 |
|
Molecular Structure |
 |
Molecular Formula |
C18H21NO3 |
Molecular Weight |
299.37 |
CAS Registry Number |
2170-50-5 |
SMILES |
C1=CC=CC2=C1OC(CO2)CNCCCOC3=CC=CC=C3 |
InChI |
1S/C18H21NO3/c1-2-7-15(8-3-1)20-12-6-11-19-13-16-14-21-17-9-4-5-10-18(17)22-16/h1-5,7-10,16,19H,6,11-14H2 |
InChIKey |
ASCYZSIDASIKRQ-UHFFFAOYSA-N |
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