4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzamide

Systemtic Name: 4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzamide Openeye Name: 4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzamide CAS Name: 4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzamide IUPAC Name: 4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzamide Traditional Name: 4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzamide Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H20N2O/c20-19(22)18-8-6-15(7-9-18)14-21-12-10-17(11-13-21)16-4-2-1-3-5-16/h1-10H,11-14H2,(H2,20,22)/p+1