7-Benzyl-6,6,9a,11a-tetramethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-6-ium;chloride

Base Information

• Chemical Name: 7-Benzyl-6,6,9a,11a-tetramethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-6-ium;chloride
• CAS No.: 23232-36-2
• Molecular Formula: C35H58 N . Cl . H2 O
• Molecular Weight: 528.2947
• DSSTox Substance ID: DTXSID60274922
• Mol file: 23232-36-2.mol

Synonyms:AC1L1M6T;DTXSID60274922;4-Azoniacholestane, 4,4-dimethyl-3-(phenylmethyl)-, chloride, monohydrate, (3.beta.,5.alpha.)-

Chemical Property of 7-Benzyl-6,6,9a,11a-tetramethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-6-ium;chloride

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 7
• Exact Mass: 527.4257785
• Heavy Atom Count: 37
• Complexity: 733

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC([N+]4(C)C)CC5=CC=CC=C5)C)C.[Cl-]

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