N-[4-(4-bromanylphenoxy)phenyl]-2-(4-methylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-(4-methylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(4-methylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(4-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(4-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(4-methylpiperazin-1-ium-1-yl)acetamide Formula: C19H23BrN3O2+ MolecularWeight: 405.30882

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CN1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrN3O2/c1-22-10-12-23(13-11-22)14-19(24)21-16-4-8-18(9-5-16)25-17-6-2-15(20)3-7-17/h2-9H,10-14H2,1H3,(H,21,24)/p+1