N-(3-bromanyl-4-methyl-phenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-(4-ethyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Formula: C15H24BrN3O+2 MolecularWeight: 342.27456

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=CC(=C(C=C2)C)Br

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=CC(=C(C=C2)C)Br

InChI

InChI=1S/C15H22BrN3O/c1-3-18-6-8-19(9-7-18)11-15(20)17-13-5-4-12(2)14(16)10-13/h4-5,10H,3,6-9,11H2,1-2H3,(H,17,20)/p+2