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

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)acetohydrazide Formula: C14H19ClN3O2+ MolecularWeight: 296.77256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O2/c1-18-8-6-12(7-9-18)16-17-14(19)10-20-13-4-2-11(15)3-5-13/h2-6,16H,7-10H2,1H3,(H,17,19)/p+1