N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-oxidanyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-hydroxy-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-2-hydroxybenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-hydroxybenzamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-2-hydroxy-benzamide Formula: C19H22ClN2O2+ MolecularWeight: 345.84318

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O2/c20-15-7-5-14(6-8-15)13-22-11-9-16(10-12-22)21-19(24)17-3-1-2-4-18(17)23/h1-8,16,23H,9-13H2,(H,21,24)/p+1