Identification
Name |
2-(Ethoxy-Phenylmethyl)-4,5,6,7-Tetrahydro-1H-1,3-Diazepine |
Synonyms |
2-(Ethoxy-Phenyl-Methyl)-4,5,6,7-Tetrahydro-1H-1,3-Diazepine; 4,5,6,7-Tetrahydro-2-(Alpha-Ethoxybenzyl)-1H-1,3-Diazepine; Brn 0790429 |
|
Molecular Structure |
 |
Molecular Formula |
C14H20N2O |
Molecular Weight |
232.32 |
CAS Registry Number |
33210-54-7 |
SMILES |
C2=C(C(OCC)C1=NCCCCN1)C=CC=C2 |
InChI |
1S/C14H20N2O/c1-2-17-13(12-8-4-3-5-9-12)14-15-10-6-7-11-16-14/h3-5,8-9,13H,2,6-7,10-11H2,1H3,(H,15,16) |
InChIKey |
BRIQNDUDPPAHFX-UHFFFAOYSA-N |
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