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Home > Encyclopedia > 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

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

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 structure

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 

structure
  • CAS No:

    23232-36-2

  • Formula:

    C35H58ClN

  • 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

  • Synonyms:

    AC1L1M6T;DTXSID60274922;23232-36-2

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 Basic Attributes

528.3 g/mol

527.4257785 g/mol

DTXSID60274922

Characteristics

0 Ų

Computed Properties

Molecular Weight:528.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:527.4257785
Monoisotopic Mass:527.4257785
Heavy Atom Count:37
Complexity:733
Undefined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide 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

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