1-(3,4-dimethoxyphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanimine
Molecular Formula:
C
22
H
29
N
3
O
2
InChI:
InChI=1/C22H29N3O2/c1-17-5-7-19(8-6-17)16-24-11-13-25(14-12-24)23-18(2)20-9-10-21(26-3)22(15-20)27-4/h5-10,15H,11-14,16H2,1-4H3
InChIKey:
InChIKey=CLNVGGPDUKAMRT-UHFFFAOYAK
SMILES:
CC1=CC=C(C=C1)CN2CCN(CC2)N=C(C)C3=CC(=C(C=C3)OC)OC
Names:
1-(3,4-dimethoxyphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanimine
Registries:
PubChem CID 1042682
PubChem ID 6058787
