N-phenethyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-phenethyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: N-phenethyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: N-phenethyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: N-phenethyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: N-phenethyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c24-21(22-14-11-18-7-3-1-4-8-18)17-23-15-12-20(13-16-23)19-9-5-2-6-10-19/h1-10,12H,11,13-17H2,(H,22,24)/p+1