1-(2-furyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanimine

Molecular Formula: C18H23N3O


InChI: InChI=1/C18H23N3O/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/b19-16+

InChIKey: InChIKey=FULAEIXJHHYJQB-KNTRCKAVBE
SMILES: CC1=CC=C(C=C1)CN2CCN(CC2)N=C(C)C3=CC=CO3

Names:
    1-(2-furyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanimine

Registries:
    PubChem CID 5392041
    PubChem ID 11589212