N-(4-benzylpiperazin-1-yl)-1-(2-ethoxyphenyl)methanimine
Molecular Formula:
C
20
H
25
N
3
O
InChI:
InChI=1/C20H25N3O/c1-2-24-20-11-7-6-10-19(20)16-21-23-14-12-22(13-15-23)17-18-8-4-3-5-9-18/h3-11,16H,2,12-15,17H2,1H3/b21-16+
InChIKey:
InChIKey=CSOCDXBNNWJKLT-LTGZKZEYBK
SMILES:
CCOC1=CC=CC=C1C=NN2CCN(CC2)CC3=CC=CC=C3
Names:
N-(4-benzylpiperazin-1-yl)-1-(2-ethoxyphenyl)methanimine
Registries:
PubChem CID 5342827
PubChem ID 3249283