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Basic information
- CAS
72204-76-3- Standard SMILES
CC(C)CCCC(C)C1CCC2C3CCC4N(CCCl)CCCC4(C)C3CCC12C.Cl- InChIKey
YGLTUZXMUIRAKC-UHFFFAOYSA-N- Molecular formula
- C28H51Cl2N
- Average molar mass
- 472.629 g/mol
- Monoisotopic mass
- 471.33985599
Names & identifiers
- Preferred name
- 1-(2-Chloroethyl)-4a,6a-dimethyl-7-(6-methylheptan-2-yl)hexadecahydro-1H-indeno[5,4-f]quinoline--hydrogen chloride (1/1)
- IUPAC
- 1-(2-Chloroethyl)-4a,6a-dimethyl-7-(6-methylheptan-2-yl)hexadecahydro-1H-indeno[5,4-f]quinoline--hydrogen chloride (1/1)
Database identifiers
- CAS
72204-76-3- PubChem CID
- 24198331
- DTXSID
DTXSID50639107
Related reactions
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Compound notes
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