4-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethoxy]benzonitrile CAS Name: 4-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethoxy]benzonitrile IUPAC Name: 4-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethoxy]benzonitrile Traditional Name: 4-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethoxy]benzonitrile Formula: C20H21N2O+ MolecularWeight: 305.39354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N2O/c21-16-17-6-8-20(9-7-17)23-15-14-22-12-10-19(11-13-22)18-4-2-1-3-5-18/h1-10H,11-15H2/p+1