Molecular Formula: C16H24N3O4+
InChIKey: InChIKey=DZLDVYYDSYCXAK-QLLKYVHRCN
SMILES: COC1=CC=CC=C1NC(=O)C(=O)NCCC[NH+]2CCOCC2
Names:
N'-(2-methoxyphenyl)-N-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]oxamide
Registries:
PubChem CID 1554409
PubChem ID 6041754