N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-6-methyl-nicotinamide Formula: C19H23ClN3O+ MolecularWeight: 344.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O/c1-14-2-5-16(12-21-14)19(24)22-18-8-10-23(11-9-18)13-15-3-6-17(20)7-4-15/h2-7,12,18H,8-11,13H2,1H3,(H,22,24)/p+1