1-(4-chlorophenyl)-N-[2-(1-oxa-4-azoniacyclohex-4-yl)propoxy]methanimine chloride
Molecular Formula:
C
14
H
20
Cl
2
N
2
O
2
InChI:
InChI=1/C14H19ClN2O2.ClH/c1-12(17-6-8-18-9-7-17)11-19-16-10-13-2-4-14(15)5-3-13;/h2-5,10,12H,6-9,11H2,1H3;1H/b16-10+;/fC14H20ClN2O2.Cl/h17H;1h/q+1;-1
InChIKey:
InChIKey=JFXIAVIQXNKAEN-JZCQBSBKDN
SMILES:
CC(CON=CC1=CC=C(C=C1)Cl)[NH+]2CCOCC2.[Cl-]
Names:
1-(4-chlorophenyl)-N-[2-(1-oxa-4-azoniacyclohex-4-yl)propoxy]methanimine chloride
Registries:
PubChem CID 9570768
PubChem ID 11621242
