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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-(2-chlorobenzyl)piperidin-1-ium-4-yl]benzamide Formula: C19H22ClN2O+ MolecularWeight: 329.84378

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O/c20-18-9-5-4-8-16(18)14-22-12-10-17(11-13-22)21-19(23)15-6-2-1-3-7-15/h1-9,17H,10-14H2,(H,21,23)/p+1