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

Systemtic Name: 2-(4-cyanophenoxy)-N'-(1-propan-2-yl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-(1-isopropyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-(1-propan-2-yl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-(1-propan-2-yl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-(1-isopropyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)acetohydrazide Formula: C17H23N4O2+ MolecularWeight: 315.39012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-13(2)21-9-7-15(8-10-21)19-20-17(22)12-23-16-5-3-14(11-18)4-6-16/h3-7,13,19H,8-10,12H2,1-2H3,(H,20,22)/p+1