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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]piperidin-1-ium-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(Z)-[4-(dimethylamino)benzylidene]amino]piperidin-1-ium-4-carboxamide Formula: C22H28ClN4O+ MolecularWeight: 399.93692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O/c1-26(2)21-9-5-17(6-10-21)15-24-25-22(28)19-11-13-27(14-12-19)16-18-3-7-20(23)8-4-18/h3-10,15,19H,11-14,16H2,1-2H3,(H,25,28)/p+1/b24-15-