N-[2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]ethyl]ethanamide Openeye Name: N-[2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]ethyl]acetamide CAS Name: N-[2-[4-[(4-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]ethyl]acetamide IUPAC Name: N-[2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]ethyl]acetamide Traditional Name: N-[2-[4-(4-chlorobenzyl)piperazine-1,4-diium-1-yl]ethyl]acetamide Formula: C15H24ClN3O+2 MolecularWeight: 297.82356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC[NH+]1CC[NH+](CC1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NCC[NH+]1CC[NH+](CC1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H22ClN3O/c1-13(20)17-6-7-18-8-10-19(11-9-18)12-14-2-4-15(16)5-3-14/h2-5H,6-12H2,1H3,(H,17,20)/p+2