2-[2-bromanyl-6-methoxy-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[(Z)-(4-methyl-1-piperazin-4-iumyl)iminomethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenoxy]-N,N-dimethyl-acetamide Formula: C17H26BrN4O3+ MolecularWeight: 414.31734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)N=CC2=CC(=C(C(=C2)Br)OCC(=O)N(C)C)OC

Isomeric SMILES

C[NH+]1CCN(CC1)/N=C\C2=CC(=C(C(=C2)Br)OCC(=O)N(C)C)OC

InChI

InChI=1S/C17H25BrN4O3/c1-20(2)16(23)12-25-17-14(18)9-13(10-15(17)24-4)11-19-22-7-5-21(3)6-8-22/h9-11H,5-8,12H2,1-4H3/p+1/b19-11-