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

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

Systemtic Name:N-[(3-chlorophenyl)methyl]-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-ethanamide
Openeye Name:N-[(3-chlorophenyl)methyl]-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-acetamide
CAS Name:N-[(3-chlorophenyl)methyl]-2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]-N-methylacetamide
IUPAC Name:N-[(3-chlorophenyl)methyl]-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-methylacetamide
Traditional Name:N-(3-chlorobenzyl)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-acetamide
Formula: C21H27ClN3O2+
MolecularWeight: 388.91098
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C[NH+]2CCN(CC2)C3=CC(=CC=C3)OC


Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C[NH+]2CCN(CC2)C3=CC(=CC=C3)OC


InChI

InChI=1S/C21H26ClN3O2/c1-23(15-17-5-3-6-18(22)13-17)21(26)16-24-9-11-25(12-10-24)19-7-4-8-20(14-19)27-2/h3-8,13-14H,9-12,15-16H2,1-2H3/p+1


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