N-[2-(2-methoxyphenoxy)ethyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C22H27N2O3+ MolecularWeight: 367.46138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C[NH+]2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C[NH+]2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-26-20-9-5-6-10-21(20)27-16-13-23-22(25)17-24-14-11-19(12-15-24)18-7-3-2-4-8-18/h2-11H,12-17H2,1H3,(H,23,25)/p+1