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(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(3-methyl-2-sulfanylidene-benzimidazol-1-yl)methyl]azanium

(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(3-methyl-2-sulfanylidene-benzimidazol-1-yl)methyl]azanium

Systemtic Name:(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(3-methyl-2-sulfanylidene-benzimidazol-1-yl)methyl]azanium
Openeye Name:(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(3-methyl-2-thioxo-benzimidazol-1-yl)methyl]ammonium
CAS Name:(4-ethoxy-3-methoxyphenyl)methyl-methyl-[(3-methyl-2-sulfanylidene-1-benzimidazolyl)methyl]ammonium
IUPAC Name:(4-ethoxy-3-methoxyphenyl)methyl-methyl-[(3-methyl-2-sulfanylidenebenzimidazol-1-yl)methyl]azanium
Traditional Name:(4-ethoxy-3-methoxy-benzyl)-methyl-[(3-methyl-2-thioxo-benzimidazol-1-yl)methyl]ammonium
Formula: C20H26N3O2S+
MolecularWeight: 372.50434
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C3=CC=CC=C3N(C2=S)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C3=CC=CC=C3N(C2=S)C)OC


InChI

InChI=1S/C20H25N3O2S/c1-5-25-18-11-10-15(12-19(18)24-4)13-21(2)14-23-17-9-7-6-8-16(17)22(3)20(23)26/h6-12H,5,13-14H2,1-4H3/p+1


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