1-(4-methoxyphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanimine
Molecular Formula:
C
21
H
27
N
3
O
InChI:
InChI=1/C21H27N3O/c1-17-4-6-19(7-5-17)16-23-12-14-24(15-13-23)22-18(2)20-8-10-21(25-3)11-9-20/h4-11H,12-16H2,1-3H3/b22-18+
InChIKey:
InChIKey=YSYLWSXFLHIUGF-RELWKKBWBV
SMILES:
CC1=CC=C(C=C1)CN2CCN(CC2)N=C(C)C3=CC=C(C=C3)OC
Names:
1-(4-methoxyphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanimine
Registries:
PubChem CID 5392044
PubChem ID 11575359