2-(2,6-dimethyl-1-oxa-4-azoniacyclohex-4-yl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Molecular Formula:
C16H23N2O4+
InChI: InChI=1/C16H22N2O4/c1-11-8-18(9-12(2)22-11)10-16(19)17-13-3-4-14-15(7-13)21-6-5-20-14/h3-4,7,11-12H,5-6,8-10H2,1-2H3,(H,17,19)/p+1/fC16H23N2O4/h17-18H/q+1
InChIKey: InChIKey=KPPPRBSSKFAOIA-XXFAORJLCX
SMILES: CC1C[NH+](CC(O1)C)CC(=O)NC2=CC3=C(C=C2)OCCO3
Names:
2-(2,6-dimethyl-1-oxa-4-azoniacyclohex-4-yl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Registries:
PubChem CID 4092670
PubChem ID 6012358
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