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N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanamide

N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name:N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanamide
Openeye Name:N-methyl-N-[2-(methylamino)-2-oxo-ethyl]-2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetamide
CAS Name:N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]acetamide
IUPAC Name:N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]acetamide
Traditional Name:N-[2-keto-2-(methylamino)ethyl]-N-methyl-2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetamide
Formula: C17H27N4O2+
MolecularWeight: 319.42188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N(C)CC(=O)NC


Isomeric SMILES

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N(C)CC(=O)NC


InChI

InChI=1S/C17H26N4O2/c1-14-6-4-5-7-15(14)21-10-8-20(9-11-21)13-17(23)19(3)12-16(22)18-2/h4-7H,8-13H2,1-3H3,(H,18,22)/p+1


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