2-ethyl-N'-(4-methylphenyl)-2-oxidanyl-N'-(2-pyrrolidin-1-ium-1-ylethanoyl)butanehydrazide

Systemtic Name: 2-ethyl-N'-(4-methylphenyl)-2-oxidanyl-N'-(2-pyrrolidin-1-ium-1-ylethanoyl)butanehydrazide Openeye Name: 2-ethyl-2-hydroxy-N'-(p-tolyl)-N'-(2-pyrrolidin-1-ium-1-ylacetyl)butanehydrazide CAS Name: 2-ethyl-2-hydroxy-N'-(4-methylphenyl)-N'-[1-oxo-2-(1-pyrrolidin-1-iumyl)ethyl]butanehydrazide IUPAC Name: 2-ethyl-2-hydroxy-N'-(4-methylphenyl)-N'-(2-pyrrolidin-1-ium-1-ylacetyl)butanehydrazide Traditional Name: 2-ethyl-2-hydroxy-N'-(p-tolyl)-N'-(2-pyrrolidin-1-ium-1-ylacetyl)butyrohydrazide Formula: C19H30N3O3+ MolecularWeight: 348.4598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)NN(C1=CC=C(C=C1)C)C(=O)C[NH+]2CCCC2)O

Isomeric SMILES

CCC(CC)(C(=O)NN(C1=CC=C(C=C1)C)C(=O)C[NH+]2CCCC2)O

InChI

InChI=1S/C19H29N3O3/c1-4-19(25,5-2)18(24)20-22(16-10-8-15(3)9-11-16)17(23)14-21-12-6-7-13-21/h8-11,25H,4-7,12-14H2,1-3H3,(H,20,24)/p+1