Molecular Formula: C16H25N2O+
InChIKey: InChIKey=NQEMKGOHGWQWNR-ASHHOWGHCY
SMILES: CC1=CC(=C(C=C1)C)NC(=O)C[NH+]2CCCCCC2
Names:
2-(1-azoniacyclohept-1-yl)-N-(2,5-dimethylphenyl)acetamide
Registries:
PubChem CID 4126062
PubChem ID 6056978