N-(3-bromophenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(4-ethyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Formula: C14H22BrN3O+2 MolecularWeight: 328.24798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrN3O/c1-2-17-6-8-18(9-7-17)11-14(19)16-13-5-3-4-12(15)10-13/h3-5,10H,2,6-9,11H2,1H3,(H,16,19)/p+2