(2E)-2-hydroxyimino-N-[3-(4-methyl-1-oxa-4-azoniacyclohex-4-yl)propyl]propanamide
Molecular Formula:
C
11
H
22
N
3
O
3
+
InChI:
InChI=1/C11H21N3O3/c1-10(13-16)11(15)12-4-3-5-14(2)6-8-17-9-7-14/h3-9H2,1-2H3,(H-,12,15,16)/p+1/fC11H22N3O3/h12,16H/q+1/b13-10+
InChIKey:
InChIKey=ZMVUYUKMDLJEAL-BFAMZAKSDJ
SMILES:
CC(=NO)C(=O)NCCC[N+]1(CCOCC1)C
Names:
(2E)-2-hydroxyimino-N-[3-(4-methyl-1-oxa-4-azoniacyclohex-4-yl)propyl]propanamide
Registries:
PubChem CID 9595056
PubChem ID 11615376
