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
| Molecular Formula | C35H58ClN |
|---|---|
| Molecular Weight | 528.3 g/mol |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Exact Mass | 527.4258 |
| Heavy Atoms | 37 |
| Complexity | 733.0 |
Chemical Identifiers
| CAS Number | 23232-36-2 |
|---|---|
| SMILES | CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC([N+]4(C)C)CC5=CC=CC=C5)C)C.[Cl-] |
| InChIKey | AQJNJUZSFJYSMO-UHFFFAOYSA-M |
📖 Product Overview
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: 23232-36-2) is a chemical compound with molecular formula C35H58ClN and molecular weight 528.3 g/mol. Its IUPAC systematic name is 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.
AQJNJUZSFJYSMO-UHFFFAOYSA-M.
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC([N+]4(C)C)CC5=CC=CC=C5)C)C.[Cl-].
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