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

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[(Z)-(2-chlorophenyl)methylideneamino]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-[(Z)-(2-chlorophenyl)methyleneamino]piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[(Z)-(2-chlorophenyl)methylideneamino]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-[(Z)-(2-chlorophenyl)methylideneamino]piperidin-1-ium-4-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-[(Z)-(2-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=C2Cl)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1C[NH+](CCC1C(=O)N/N=C\C2=CC=CC=C2Cl)CC3=CC=C(C=C3)Br

InChI

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