Basic information
- Standard SMILES
CN(C)C1(c2ccccc2)CCC(NCCc2c[nH]c3ccc(O)cc23)CC1.Cl.Cl- InChIKey
IWVNYVJAAMLZKE-UHFFFAOYSA-N- Molecular formula
- C24H33Cl2N3O
- Average molar mass
- 450.4 g/mol
- Monoisotopic mass
- 449.2000681
Names & identifiers
- Preferred name
- 3-[2-(4-Dimethylamino-4-phenyl-cyclohexylamino)-ethyl]-1H-indol-5-ol dihydrochloride
- IUPAC
- 3-[2-[[4-(dimethylamino)-4-phenylcyclohexyl]amino]ethyl]-1H-indol-5-ol;dihydrochloride
Names & synonyms
SCHEMBL5167045IWVNYVJAAMLZKE-UHFFFAOYSA-N3-[2-(4-Dimethylamino-4-phenyl-cyclohexylamino)-ethyl]-1H-indol-5-ol dihydrochloride
Database identifiers
- PubChem CID
- 69338262
Properties
Computed structural properties
- Topological polar surface area
- 51.3 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 482
Related reactions
1 records
Compound notes
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