N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-thiophen-2-yl-ethanimine
Molecular Formula:
C
18
H
23
N
3
S
InChI:
InChI=1/C18H23N3S/c1-15-5-7-17(8-6-15)14-20-9-11-21(12-10-20)19-16(2)18-4-3-13-22-18/h3-8,13H,9-12,14H2,1-2H3
InChIKey:
InChIKey=UNWFUVIVVBSTOX-UHFFFAOYAD
SMILES:
CC1=CC=C(C=C1)CN2CCN(CC2)N=C(C)C3=CC=CS3
Names:
N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-thiophen-2-yl-ethanimine
Registries:
PubChem CID 1544617
PubChem ID 6629399