1-[(4-bromophenyl)methyl]-N-[(Z)-(3-chlorophenyl)methylideneamino]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[(Z)-(3-chlorophenyl)methylideneamino]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-[(Z)-(3-chlorophenyl)methyleneamino]piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[(Z)-(3-chlorophenyl)methylideneamino]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-[(Z)-(3-chlorophenyl)methylideneamino]piperidin-1-ium-4-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-[(Z)-(3-chlorobenzylidene)amino]piperidin-1-ium-4-carboxamide Formula: C20H22BrClN3O+ MolecularWeight: 435.76518

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NN=CC2=CC(=CC=C2)Cl)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1C[NH+](CCC1C(=O)N/N=C\C2=CC(=CC=C2)Cl)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrClN3O/c21-18-6-4-15(5-7-18)14-25-10-8-17(9-11-25)20(26)24-23-13-16-2-1-3-19(22)12-16/h1-7,12-13,17H,8-11,14H2,(H,24,26)/p+1/b23-13-