N-(4-bromanyl-2-methoxy-phenyl)-2-(4-methylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-methoxy-phenyl)-2-(4-methylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(4-bromo-2-methoxy-phenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(4-bromo-2-methoxyphenyl)-2-(4-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(4-bromo-2-methoxyphenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(4-bromo-2-methoxy-phenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide Formula: C14H21BrN3O2+ MolecularWeight: 343.23944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrN3O2/c1-17-5-7-18(8-6-17)10-14(19)16-12-4-3-11(15)9-13(12)20-2/h3-4,9H,5-8,10H2,1-2H3,(H,16,19)/p+1