Molecular Formula: C14H20BrN2O2+
InChIKey: InChIKey=ILRYPAAKEBRZCR-OFCDSOAMCK
SMILES: CC1=C(C=CC(=C1)NC(=O)CC[NH+]2CCOCC2)Br
Names:
N-(4-bromo-3-methyl-phenyl)-3-(1-oxa-4-azoniacyclohex-4-yl)propanamide
Registries:
PubChem CID 4108333
PubChem ID 6033136