1-(2-Ethoxy-2-phenyl-N-propylacetimidoyl)hexamethyleneimine
Molecular Formula:
C
19
H
30
N
2
O
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