1-[(4-bromophenyl)methyl]-N-[(Z)-(phenylmethylidene)amino]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[(Z)-(phenylmethylidene)amino]piperidin-1-ium-4-carboxamide Openeye Name: N-[(Z)-benzylideneamino]-1-[(4-bromophenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[(Z)-(phenylmethylene)amino]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[(Z)-benzylideneamino]-1-[(4-bromophenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-[(Z)-benzalamino]-1-(4-bromobenzyl)piperidin-1-ium-4-carboxamide Formula: C20H23BrN3O+ MolecularWeight: 401.32012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O/c21-19-8-6-17(7-9-19)15-24-12-10-18(11-13-24)20(25)23-22-14-16-4-2-1-3-5-16/h1-9,14,18H,10-13,15H2,(H,23,25)/p+1/b22-14-