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N-(4-methylpiperazin-4-ium-1-yl)-1-(5-morpholin-4-ylthiophen-2-yl)methanimine

N-(4-methylpiperazin-4-ium-1-yl)-1-(5-morpholin-4-ylthiophen-2-yl)methanimine

Systemtic Name:N-(4-methylpiperazin-4-ium-1-yl)-1-(5-morpholin-4-ylthiophen-2-yl)methanimine
Openeye Name:N-(4-methylpiperazin-4-ium-1-yl)-1-(5-morpholino-2-thienyl)methanimine
CAS Name:N-(4-methyl-1-piperazin-4-iumyl)-1-[5-(4-morpholinyl)-2-thiophenyl]methanimine
IUPAC Name:N-(4-methylpiperazin-4-ium-1-yl)-1-(5-morpholin-4-ylthiophen-2-yl)methanimine
Traditional Name:(Z)-(4-methylpiperazin-4-ium-1-yl)-[(5-morpholino-2-thienyl)methylene]amine
Formula: C14H23N4OS+
MolecularWeight: 295.42362
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)N=CC2=CC=C(S2)N3CCOCC3


Isomeric SMILES

C[NH+]1CCN(CC1)/N=C\C2=CC=C(S2)N3CCOCC3


InChI

InChI=1S/C14H22N4OS/c1-16-4-6-18(7-5-16)15-12-13-2-3-14(20-13)17-8-10-19-11-9-17/h2-3,12H,4-11H2,1H3/p+1/b15-12-


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