N-(2-chlorophenyl)-2-[4-(3-methylbut-2-enyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(3-methylbut-2-enyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(3-methylbut-2-enyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-(3-methylbut-2-enyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(3-methylbut-2-enyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(3-methylbut-2-enyl)piperazine-1,4-diium-1-yl]acetamide Formula: C17H26ClN3O+2 MolecularWeight: 323.86084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CC(=CC[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2Cl)C

InChI

InChI=1S/C17H24ClN3O/c1-14(2)7-8-20-9-11-21(12-10-20)13-17(22)19-16-6-4-3-5-15(16)18/h3-7H,8-13H2,1-2H3,(H,19,22)/p+2