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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetamide Formula: C21H27ClN3O+ MolecularWeight: 372.91158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O/c1-17-6-3-4-9-20(17)25-12-10-24(11-13-25)16-21(26)23(2)15-18-7-5-8-19(22)14-18/h3-9,14H,10-13,15-16H2,1-2H3/p+1