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6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole; tetrabutylazanium

6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole; tetrabutylazanium

Systemtic Name:6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole; tetrabutylazanium
Openeye Name:6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1H-benzimidazole; tetrabutylammonium
CAS Name:6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-benzimidazole; tetrabutylammonium
IUPAC Name:6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole; tetrabutylazanium
Traditional Name:6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1H-benzimidazole; tetrabutylammonium
Formula: C33H55N4O3S+
MolecularWeight: 587.8798
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC


Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC


InChI

InChI=1S/C17H19N3O3S.C16H36N/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-8H,9H2,1-4H3,(H,19,20);5-16H2,1-4H3/q;+1


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