2-(alpha-Ethoxybenzyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine
Molecular Formula:
C14H20N2O
InChI: InChI=1/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)/f/h15H
InChIKey: InChIKey=BRIQNDUDPPAHFX-YAQRNVERCH
SMILES: CCOC(C1=CC=CC=C1)C2=NCCCCN2
Names:
BRN 0790429
1H-1,3-Diazepine, 2-(alpha-ethoxybenzyl)-4,5,6,7-tetrahydro-
1H-1,3-DIAZEPINE, 4,5,6,7-TETRAHYDRO-2-(alpha-ETHOXYBENZYL)-
2-(alpha-Ethoxybenzyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine
2-(ethoxy-phenyl-methyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine
33210-54-7
4,5,6,7-Tetrahydro-2-(alpha-ethoxybenzyl)-1H-1,3-diazepine
5-23-11-00402 (Beilstein Handbook Reference)
Registries:
PubChem CID 36378
PubChem ID 177888
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|