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

Systemtic Name: 4-[[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]benzamide Openeye Name: 4-[[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]benzamide CAS Name: 4-[[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]benzamide IUPAC Name: 4-[[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]benzamide Traditional Name: 4-[[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]benzamide Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c20-19(23)17-3-1-14(2-4-17)13-21-11-9-16(10-12-21)15-5-7-18(22)8-6-15/h1-9,22H,10-13H2,(H2,20,23)/p+1