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(4-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]azanium

(4-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]azanium

Systemtic Name:(4-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]azanium
Openeye Name:(4-methoxyphenyl)methyl-methyl-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]ammonium
CAS Name:(4-methoxyphenyl)methyl-methyl-[2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]ammonium
IUPAC Name:(4-methoxyphenyl)methyl-methyl-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]azanium
Traditional Name:[2-keto-2-[4-(2-thenoyl)piperazino]ethyl]-methyl-p-anisyl-ammonium
Formula: C20H26N3O3S+
MolecularWeight: 388.50374
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)N2CCN(CC2)C(=O)C3=CC=CS3


Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)N2CCN(CC2)C(=O)C3=CC=CS3


InChI

InChI=1S/C20H25N3O3S/c1-21(14-16-5-7-17(26-2)8-6-16)15-19(24)22-9-11-23(12-10-22)20(25)18-4-3-13-27-18/h3-8,13H,9-12,14-15H2,1-2H3/p+1


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