2-(2-((4-Ethoxyphenyl)amino)vinyl)-1,3,3-trimethyl-3H-indolium hydrogen sulphate

Base Information

• Chemical Name: 2-(2-((4-Ethoxyphenyl)amino)vinyl)-1,3,3-trimethyl-3H-indolium hydrogen sulphate
• CAS No.: 70353-84-3
• Molecular Formula: C21H25N2O5S-
• Molecular Weight: 418.50654
• European Community (EC) Number: 274-577-4
• Mol file: 70353-84-3.mol

Synonyms:EINECS 274-577-4;3H-Indolium, 2-(2-((4-ethoxyphenyl)amino)ethenyl)-1,3,3-trimethyl, bisulfate;C21H25N2O.HO4S;C21-H25-N2-O.H-O4-S;2-(2-((4-Ethoxyphenyl)amino)vinyl)-1,3,3-trimethyl-3H-indolium hydrogen sulphate;2-[2-[(4-ethoxyphenyl)amino]vinyl]-1,3,3-trimethyl-3H-indolium hydrogen sulphate;3H-Indolium, 2-(2-((4-ethoxyphenyl)amino)ethenyl)-1,3,3-trimethyl-,sulfate (1:1)

Chemical Property of 2-(2-((4-Ethoxyphenyl)amino)vinyl)-1,3,3-trimethyl-3H-indolium hydrogen sulphate

Chemical Property:

• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 417.14841808
• Heavy Atom Count: 29
• Complexity: 548

Purity/Quality:

99% ^*data from raw suppliers

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MSDS Files:

Useful:

• Canonical SMILES: CCOC1=CC=C(C=C1)NC=CC2=[N+](C3=CC=CC=C3C2(C)C)C.[O-]S(=O)(=O)[O-]
• Isomeric SMILES: CCOC1=CC=C(C=C1)N/C=C/C2=[N+](C3=CC=CC=C3C2(C)C)C.[O-]S(=O)(=O)[O-]

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