1-(3-methoxyphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanimine
Molecular Formula:
C
21
H
27
N
3
O
InChI:
InChI=1/C21H27N3O/c1-17-7-9-19(10-8-17)16-23-11-13-24(14-12-23)22-18(2)20-5-4-6-21(15-20)25-3/h4-10,15H,11-14,16H2,1-3H3/b22-18+
InChIKey:
InChIKey=COQZFDSUTKVCBE-RELWKKBWBP
SMILES:
CC1=CC=C(C=C1)CN2CCN(CC2)N=C(C)C3=CC(=CC=C3)OC
Names:
1-(3-methoxyphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanimine
Registries:
PubChem CID 5392043
PubChem ID 11589213