N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(4-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(4-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(2-isopropyl-4-methyl-phenoxy)acetohydrazide CAS Name: N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(4-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(4-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(2-isopropyl-4-methyl-phenoxy)acetohydrazide Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(=CC1)NNC(=O)COC2=C(C=C(C=C2)C)C(C)C

Isomeric SMILES

CC[NH+]1CCC(=CC1)NNC(=O)COC2=C(C=C(C=C2)C)C(C)C

InChI

InChI=1S/C19H29N3O2/c1-5-22-10-8-16(9-11-22)20-21-19(23)13-24-18-7-6-15(4)12-17(18)14(2)3/h6-8,12,14,20H,5,9-11,13H2,1-4H3,(H,21,23)/p+1