1-[(4-chlorophenyl)methyl]-N-[(Z)-(6-methylpyridin-2-yl)methylideneamino]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(6-methylpyridin-2-yl)methylideneamino]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(6-methyl-2-pyridyl)methyleneamino]piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(6-methyl-2-pyridinyl)methylideneamino]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(6-methylpyridin-2-yl)methylideneamino]piperidin-1-ium-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(Z)-(6-methyl-2-pyridyl)methyleneamino]piperidin-1-ium-4-carboxamide Formula: C20H24ClN4O+ MolecularWeight: 371.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=O)C2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=N1)/C=N\NC(=O)C2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O/c1-15-3-2-4-19(23-15)13-22-24-20(26)17-9-11-25(12-10-17)14-16-5-7-18(21)8-6-16/h2-8,13,17H,9-12,14H2,1H3,(H,24,26)/p+1/b22-13-