2-(2,5-dimethylphenoxy)-N-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]acetamide
Molecular Formula:
C
16
H
25
N
2
O
3
+
InChI:
InChI=1/C16H24N2O3/c1-13-3-4-14(2)15(11-13)21-12-16(19)17-5-6-18-7-9-20-10-8-18/h3-4,11H,5-10,12H2,1-2H3,(H,17,19)/p+1/fC16H25N2O3/h17-18H/q+1
InChIKey:
InChIKey=LNDHKUXWUAUBPG-CMWOUBCYCZ
SMILES:
CC1=CC(=C(C=C1)C)OCC(=O)NCC[NH+]2CCOCC2
Names:
2-(2,5-dimethylphenoxy)-N-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]acetamide
Registries:
PubChem CID 4088222
PubChem ID 6006423
