N-[(3-chlorophenyl)methyl]-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-ethyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Formula: C15H24ClN3O+2 MolecularWeight: 297.82356

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H22ClN3O/c1-2-18-6-8-19(9-7-18)12-15(20)17-11-13-4-3-5-14(16)10-13/h3-5,10H,2,6-9,11-12H2,1H3,(H,17,20)/p+2