1-(2-Ethoxy-2-phenyl-N-propylacetimidoyl)hexamethyleneimine

Molecular Formula: C19H30N2O


InChI: InChI=1/C19H30N2O/c1-3-14-20-19(21-15-10-5-6-11-16-21)18(22-4-2)17-12-8-7-9-13-17/h7-9,12-13,18H,3-6,10-11,14-16H2,1-2H3/b20-19-

InChIKey: InChIKey=BAZJSTYFKLUZCJ-VXPUYCOJBQ
SMILES: CCCN=C(C(C1=CC=CC=C1)OCC)N2CCCCCC2

Names:
    BRN 1388998
    1H-AZEPINE, HEXAHYDRO-1-(2-ETHOXY-2-PHENYL-N-PROPYLACETIMIDOYL)-
    1-(azepan-1-yl)-2-ethoxy-2-phenyl-N-propyl-ethanimine
    1-(2-Ethoxy-2-phenyl-N-propylacetimidoyl)hexahydro-1H-azepine
    1-(2-Ethoxy-2-phenyl-N-propylacetimidoyl)hexamethyleneimine
    64058-22-6

Registries:
    PubChem CID 47147
    PubChem ID 186481