2-[(4-methoxyphenoxy)methyl]-5-[2-(1-oxa-4-azoniacyclohex-4-yl)ethylamino]-1,3-oxazole-4-carbonitrile
Molecular Formula:
C
18
H
23
N
4
O
4
+
InChI:
InChI=1/C18H22N4O4/c1-23-14-2-4-15(5-3-14)25-13-17-21-16(12-19)18(26-17)20-6-7-22-8-10-24-11-9-22/h2-5,20H,6-11,13H2,1H3/p+1/fC18H23N4O4/h22H/q+1
InChIKey:
InChIKey=ZPAPURFYBSTTOW-DXGYGPOUCU
SMILES:
COC1=CC=C(C=C1)OCC2=NC(=C(O2)NCC[NH+]3CCOCC3)C#N
Names:
2-[(4-methoxyphenoxy)methyl]-5-[2-(1-oxa-4-azoniacyclohex-4-yl)ethylamino]-1,3-oxazole-4-carbonitrile
Registries:
PubChem CID 4516366
PubChem ID 6642124