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(3-ethoxy-4-methoxy-phenyl)methyl-[2-(4-thiomorpholin-4-ylcarbonyl-1,2,3-triazol-1-yl)ethyl]azanium

(3-ethoxy-4-methoxy-phenyl)methyl-[2-(4-thiomorpholin-4-ylcarbonyl-1,2,3-triazol-1-yl)ethyl]azanium

Systemtic Name:(3-ethoxy-4-methoxy-phenyl)methyl-[2-(4-thiomorpholin-4-ylcarbonyl-1,2,3-triazol-1-yl)ethyl]azanium
Openeye Name:(3-ethoxy-4-methoxy-phenyl)methyl-[2-[4-(thiomorpholine-4-carbonyl)triazol-1-yl]ethyl]ammonium
CAS Name:(3-ethoxy-4-methoxyphenyl)methyl-[2-[4-[oxo(thiomorpholin-4-yl)methyl]-1-triazolyl]ethyl]ammonium
IUPAC Name:(3-ethoxy-4-methoxyphenyl)methyl-[2-[4-(thiomorpholine-4-carbonyl)triazol-1-yl]ethyl]azanium
Traditional Name:(3-ethoxy-4-methoxy-benzyl)-[2-[4-(thiomorpholine-4-carbonyl)triazol-1-yl]ethyl]ammonium
Formula: C19H28N5O3S+
MolecularWeight: 406.52232
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCN2C=C(N=N2)C(=O)N3CCSCC3)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCN2C=C(N=N2)C(=O)N3CCSCC3)OC


InChI

InChI=1S/C19H27N5O3S/c1-3-27-18-12-15(4-5-17(18)26-2)13-20-6-7-24-14-16(21-22-24)19(25)23-8-10-28-11-9-23/h4-5,12,14,20H,3,6-11,13H2,1-2H3/p+1


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