2-piperidin-1-ium-1-yl-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-piperidin-1-ium-1-yl-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-piperidin-1-ium-1-yl-N-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-piperidin-1-iumyl)-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-piperidin-1-ium-1-yl-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-piperidin-1-ium-1-yl-N-[(Z)-(3,4,5-trimethoxybenzylidene)amino]acetamide Formula: C17H26N3O4+ MolecularWeight: 336.40604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C[NH+]2CCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N\NC(=O)C[NH+]2CCCCC2

InChI

InChI=1S/C17H25N3O4/c1-22-14-9-13(10-15(23-2)17(14)24-3)11-18-19-16(21)12-20-7-5-4-6-8-20/h9-11H,4-8,12H2,1-3H3,(H,19,21)/p+1/b18-11-