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(4,5-dimethylthiomorpholin-3-ylidene)-[[(4-methoxyphenyl)amino]-pyrrolidin-1-yl-methylidene]azanium hydroiodide

(4,5-dimethylthiomorpholin-3-ylidene)-[[(4-methoxyphenyl)amino]-pyrrolidin-1-yl-methylidene]azanium hydroiodide

Systemtic Name:(4,5-dimethylthiomorpholin-3-ylidene)-[[(4-methoxyphenyl)amino]-pyrrolidin-1-yl-methylidene]azanium hydroiodide
Openeye Name:(4,5-dimethylthiomorpholin-3-ylidene)-[(4-methoxyanilino)-pyrrolidin-1-yl-methylene]ammonium hydroiodide
CAS Name:(4,5-dimethyl-3-thiomorpholinylidene)-[(4-methoxyanilino)-(1-pyrrolidinyl)methylidene]ammonium hydroiodide
IUPAC Name:(4,5-dimethylthiomorpholin-3-ylidene)-[(4-methoxyanilino)-pyrrolidin-1-ylmethylidene]azanium hydroiodide
Traditional Name:(4,5-dimethylthiomorpholin-3-ylidene)-[p-anisidino(pyrrolidino)methylene]ammonium hydroiodide
Formula: C18H28IN4OS+
MolecularWeight: 475.41059
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Descriptors Computed from Structure

Canonical SMILES:

CC1CSCC(=[N+]=C(NC2=CC=C(C=C2)OC)N3CCCC3)N1C.I


Isomeric SMILES

CC1CSCC(=[N+]=C(NC2=CC=C(C=C2)OC)N3CCCC3)N1C.I


InChI

InChI=1S/C18H26N4OS.HI/c1-14-12-24-13-17(21(14)2)20-18(22-10-4-5-11-22)19-15-6-8-16(23-3)9-7-15;/h6-9,14H,4-5,10-13H2,1-3H3;1H/p+1


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