(E)-4-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]but-2-enoate Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H18N2O3/c1-12-7-5-9(6-8-12)13(2)10(14)3-4-11(15)16/h3-4,9H,5-8H2,1-2H3,(H,15,16)/b4-3+