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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]pyridine-2-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]pyridine-2-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]pyridine-2-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]picolinamide Formula: C18H21ClN3O+ MolecularWeight: 330.83184

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=CC=N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=CC=N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O/c19-15-6-4-14(5-7-15)13-22-11-8-16(9-12-22)21-18(23)17-3-1-2-10-20-17/h1-7,10,16H,8-9,11-13H2,(H,21,23)/p+1