1H-AZEPINE, HEXAHYDRO-1-(2-ETHOXY-2-PHENYLACETIMIDOYL)-
Molecular Formula:
C
16
H
24
N
2
O
InChI:
InChI=1/C16H24N2O/c1-2-19-15(14-10-6-5-7-11-14)16(17)18-12-8-3-4-9-13-18/h5-7,10-11,15,17H,2-4,8-9,12-13H2,1H3/b17-16-
InChIKey:
InChIKey=KMVPQVNIERFQCX-MSUUIHNZBA
SMILES:
CCOC(C1=CC=CC=C1)C(=N)N2CCCCCC2
Names:
BRN 1383876
1H-AZEPINE, HEXAHYDRO-1-(2-ETHOXY-2-PHENYLACETIMIDOYL)-
1-(azepan-1-yl)-2-ethoxy-2-phenyl-ethanimine
1-(2-Ethoxy-2-phenylacetimidoyl)hexahydro-1H-azepine
1-(2-Ethoxy-2-phenylacetimidoyl)hexamethyleneimine
35515-92-5
Registries:
PubChem CID 37163
PubChem ID 178574