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Basic information
- Standard SMILES
CCOc1cccc(C2(O)CCC(CCC3CCCC3)CC2CN(C)C)c1.Cl- InChIKey
QDXRLUBNMQGKLL-UHFFFAOYSA-N- Molecular formula
- C24H40ClNO2
- Average molar mass
- 410 g/mol
Names & identifiers
- Preferred name
- (1RS,2RS,4SR)-4-(cyclopentylethyl)-2-dimethylaminomethyl-1-(3-ethoxyphenyl)-cyclohexanol hydrochloride
- IUPAC
- 4-(2-cyclopentylethyl)-2-[(dimethylamino)methyl]-1-(3-ethoxyphenyl)cyclohexan-1-ol;hydrochloride
Names & synonyms
SCHEMBL8616069QDXRLUBNMQGKLL-UHFFFAOYSA-N(1RS,2RS,4SR)-4-(cyclopentylethyl)-2-dimethylaminomethyl-1-(3-ethoxyphenyl)-cyclohexanol hydrochloride
Database identifiers
- PubChem CID
- 67642001
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 434
Related reactions
1 records
Compound notes
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