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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C14H22ClN3O+2 MolecularWeight: 283.79698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O/c1-17-5-7-18(8-6-17)11-14(19)16-10-12-3-2-4-13(15)9-12/h2-4,9H,5-8,10-11H2,1H3,(H,16,19)/p+2