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

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[(Z)-(4-methoxyphenyl)methylideneamino]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-[(Z)-(4-methoxyphenyl)methyleneamino]piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-[(Z)-(4-methoxyphenyl)methylideneamino]piperidin-1-ium-4-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-[(Z)-p-anisylideneamino]piperidin-1-ium-4-carboxamide Formula: C21H25BrN3O2+ MolecularWeight: 431.3461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O2/c1-27-20-8-4-16(5-9-20)14-23-24-21(26)18-10-12-25(13-11-18)15-17-2-6-19(22)7-3-17/h2-9,14,18H,10-13,15H2,1H3,(H,24,26)/p+1/b23-14-