N-[(3-chlorophenyl)methyl]-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetamide Formula: C20H25ClN3O+ MolecularWeight: 358.885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3O/c1-16-5-2-3-8-19(16)24-11-9-23(10-12-24)15-20(25)22-14-17-6-4-7-18(21)13-17/h2-8,13H,9-12,14-15H2,1H3,(H,22,25)/p+1