1-(4-hexylpiperazin-1-yl)-N-(2-methylpropyl)-1-phenyl-methanimine
Molecular Formula:
C
21
H
35
N
3
InChI:
InChI=1/C21H35N3/c1-4-5-6-10-13-23-14-16-24(17-15-23)21(22-18-19(2)3)20-11-8-7-9-12-20/h7-9,11-12,19H,4-6,10,13-18H2,1-3H3/b22-21+
InChIKey:
InChIKey=WRNQYBXJRPAGNS-QURGRASLBN
SMILES:
CCCCCCN1CCN(CC1)C(=NCC(C)C)C2=CC=CC=C2
Names:
1-(4-hexylpiperazin-1-yl)-N-(2-methylpropyl)-1-phenyl-methanimine
Registries:
PubChem CID 40026
PubChem ID 11566749