N,N-Dimethyl-N'-[2-(5-methyl-1H-indol-3-yl)-ethyl]-1-phenyl-cyclohexane-1,4-diamine dihydrochloride
Basic information
- Standard SMILES
Cc1ccc2[nH]cc(CCNC3CCC(c4ccccc4)(N(C)C)CC3)c2c1.Cl.Cl- InChIKey
KVIJZAWRBNJWBL-UHFFFAOYSA-N- Molecular formula
- C25H35Cl2N3
- Average molar mass
- 448.5 g/mol
- Monoisotopic mass
- 447.2208035
Names & identifiers
- Preferred name
- N,N-Dimethyl-N'-[2-(5-methyl-1H-indol-3-yl)-ethyl]-1-phenyl-cyclohexane-1,4-diamine dihydrochloride
- IUPAC
- 1-N,1-N-dimethyl-4-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-phenylcyclohexane-1,4-diamine;dihydrochloride
Names & synonyms
SCHEMBL5164725KVIJZAWRBNJWBL-UHFFFAOYSA-NN,N-Dimethyl-N'-[2-(5-methyl-1H-indol-3-yl)-ethyl]-1-phenyl-cyclohexane-1,4-diamine dihydrochloride
Database identifiers
- PubChem CID
- 69337474
Properties
Computed structural properties
- Topological polar surface area
- 31.1 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 476
Related reactions
1 records
Compound notes
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