Identification
Name |
N-Propyl-4-Benzodioxan-2-Methylamine |
Synonyms |
[(2R)-2,3-Dihydro-1,4-Benzodioxin-2-Yl]Methyl-Propyl-Ammonium; [(2R)-2,3-Dihydro-1,4-Benzodioxin-2-Yl]Methyl-Propylammonium; [(2R)-2,3-Dihydro-1,4-Benzodioxin-2-Yl]Methyl-Propyl-Azanium |
|
Molecular Structure |
 |
Molecular Formula |
C12H18NO2 |
Molecular Weight |
208.28 |
CAS Registry Number |
21398-65-2 |
SMILES |
[C@@H]2(OC1=CC=CC=C1OC2)C[NH2+]CCC |
InChI |
1S/C12H17NO2/c1-2-7-13-8-10-9-14-11-5-3-4-6-12(11)15-10/h3-6,10,13H,2,7-9H2,1H3/p+1/t10-/m1/s1 |
InChIKey |
NDBVZFMGYMXMQA-SNVBAGLBSA-O |
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