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

Systemtic Name: N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-3-19-10-8-13(9-11-19)17-18-16(20)12-22-15-6-4-14(21-2)5-7-15/h4-8,17H,3,9-12H2,1-2H3,(H,18,20)/p+1