N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(4-ethyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Formula: C15H23Br2N3O+2 MolecularWeight: 421.17062

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=C(C=C(C=C2Br)C)Br

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=C(C=C(C=C2Br)C)Br

InChI

InChI=1S/C15H21Br2N3O/c1-3-19-4-6-20(7-5-19)10-14(21)18-15-12(16)8-11(2)9-13(15)17/h8-9H,3-7,10H2,1-2H3,(H,18,21)/p+2