1-[(4-chlorophenyl)methyl]-N-[(Z)-(4-ethoxyphenyl)methylideneamino]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(4-ethoxyphenyl)methylideneamino]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(4-ethoxyphenyl)methyleneamino]piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(4-ethoxyphenyl)methylideneamino]piperidin-1-ium-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(Z)-(4-ethoxybenzylidene)amino]piperidin-1-ium-4-carboxamide Formula: C22H27ClN3O2+ MolecularWeight: 400.92168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)C2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-2-28-21-9-5-17(6-10-21)15-24-25-22(27)19-11-13-26(14-12-19)16-18-3-7-20(23)8-4-18/h3-10,15,19H,2,11-14,16H2,1H3,(H,25,27)/p+1/b24-15-