1-(4-chlorophenyl)-N-[3-(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/c15-14-4-2-13(3-5-14)12-16-19-9-1-6-17-7-10-18-11-8-17;/h2-5,12H,1,6-11H2;1H/b16-12+;/fC14H20ClN2O2.Cl/h17H;1h/q+1;-1
InChIKey:
InChIKey=MZMBADKLVWIRHK-IGZYCOMODQ
SMILES:
C1COCC[NH+]1CCCON=CC2=CC=C(C=C2)Cl.[Cl-]
Names:
1-(4-chlorophenyl)-N-[3-(1-oxa-4-azoniacyclohex-4-yl)propoxy]methanimine chloride
Registries:
PubChem CID 9570691
PubChem ID 11621148
