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(6-ethylthieno[2,3-d]pyrimidin-4-yl)-(2-morpholin-4-ium-4-ylethyl)azanium

(6-ethylthieno[2,3-d]pyrimidin-4-yl)-(2-morpholin-4-ium-4-ylethyl)azanium

Systemtic Name:(6-ethylthieno[2,3-d]pyrimidin-4-yl)-(2-morpholin-4-ium-4-ylethyl)azanium
Openeye Name:(6-ethylthieno[2,3-d]pyrimidin-4-yl)-(2-morpholin-4-ium-4-ylethyl)ammonium
CAS Name:(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-[2-(4-morpholin-4-iumyl)ethyl]ammonium
IUPAC Name:(6-ethylthieno[2,3-d]pyrimidin-4-yl)-(2-morpholin-4-ium-4-ylethyl)azanium
Traditional Name:(6-ethylthieno[2,3-d]pyrimidin-4-yl)-(2-morpholin-4-ium-4-ylethyl)ammonium
Formula: C14H22N4OS+2
MolecularWeight: 294.41568
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)[NH2+]CC[NH+]3CCOCC3


Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)[NH2+]CC[NH+]3CCOCC3


InChI

InChI=1S/C14H20N4OS/c1-2-11-9-12-13(16-10-17-14(12)20-11)15-3-4-18-5-7-19-8-6-18/h9-10H,2-8H2,1H3,(H,15,16,17)/p+2


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