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

Systemtic Name: 2-(4-ethylphenoxy)-N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)acetohydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)acetohydrazide Formula: C17H26N3O2+ MolecularWeight: 304.40724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC2=CC[NH+](CC2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC2=CC[NH+](CC2)CC

InChI

InChI=1S/C17H25N3O2/c1-3-14-5-7-16(8-6-14)22-13-17(21)19-18-15-9-11-20(4-2)12-10-15/h5-9,18H,3-4,10-13H2,1-2H3,(H,19,21)/p+1