methyl 2-[4-[(Z)-(2-piperidin-1-ium-1-ylethanoylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(Z)-(2-piperidin-1-ium-1-ylethanoylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(Z)-[(2-piperidin-1-ium-1-ylacetyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[1-oxo-2-(1-piperidin-1-iumyl)ethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(Z)-[(2-piperidin-1-ium-1-ylacetyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(2-piperidin-1-ium-1-ylacetyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C17H24N3O4+ MolecularWeight: 334.39016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C=NNC(=O)C[NH+]2CCCCC2

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)/C=N\NC(=O)C[NH+]2CCCCC2

InChI

InChI=1S/C17H23N3O4/c1-23-17(22)13-24-15-7-5-14(6-8-15)11-18-19-16(21)12-20-9-3-2-4-10-20/h5-8,11H,2-4,9-10,12-13H2,1H3,(H,19,21)/p+1/b18-11-