N-[(Z)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-piperidin-1-ium-1-yl-acetamide Formula: C13H19BrN3O2+ MolecularWeight: 329.21286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=NNC(=O)C[NH+]2CCCCC2)Br

Isomeric SMILES

CC1=C(C=C(O1)/C=N\NC(=O)C[NH+]2CCCCC2)Br

InChI

InChI=1S/C13H18BrN3O2/c1-10-12(14)7-11(19-10)8-15-16-13(18)9-17-5-3-2-4-6-17/h7-8H,2-6,9H2,1H3,(H,16,18)/p+1/b15-8-