N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1-[(4-bromophenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1-[(4-bromophenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-1-[(4-bromophenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-[(4-bromophenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-[(4-bromophenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]piperidin-1-ium-4-carboxamide Formula: C21H24Br2N3O2+ MolecularWeight: 510.24216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2CC[NH+](CC2)CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N\NC(=O)C2CC[NH+](CC2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H23Br2N3O2/c1-28-20-7-6-19(23)12-17(20)13-24-25-21(27)16-8-10-26(11-9-16)14-15-2-4-18(22)5-3-15/h2-7,12-13,16H,8-11,14H2,1H3,(H,25,27)/p+1/b24-13-