5H-Pyrido(4,3-b)indole, 1,2,3,4-tetrahydro-5-(2-(dimethylamino)ethyl)-1,1,3,3-tetramethyl-, dihydrochloride
Basic information
- CAS
40431-50-3- Standard SMILES
CN(C)CCn1c2c(c3ccccc31)C(C)(C)NC(C)(C)C2.Cl.Cl- InChIKey
AJFHMZXZKJQKKJ-UHFFFAOYSA-N- Molecular formula
- C19H31Cl2N3
- Average molar mass
- 372.4 g/mol
- Monoisotopic mass
- 371.1895034
Names & identifiers
- Preferred name
- 5H-Pyrido(4,3-b)indole, 1,2,3,4-tetrahydro-5-(2-(dimethylamino)ethyl)-1,1,3,3-tetramethyl-, dihydrochloride
- IUPAC
- N,N-dimethyl-2-(1,1,3,3-tetramethyl-2,4-dihydropyrido[4,3-b]indol-5-yl)ethanamine;dihydrochloride
Names & synonyms
1,2,3,4-Tetrahydro-N,N,1,1,3,3-hexamethyl-5H-pyrido(4,3-b)indole-5-ethylamine 2HCL40431-50-35H-Pyrido(4,3-b)indole, 1,2,3,4-tetrahydro-5-(2-(dimethylamino)ethyl)-1,1,3,3-tetramethyl-, dihydrochlorideRefChem:305759DTXSID10960828N,N-Dimethyl-2-(1,1,3,3-tetramethyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)ethan-1-amine--hydrogen chloride (1/2)
Database identifiers
- CAS
40431-50-3- PubChem CID
- 218291
- DTXSID
DTXSID10960828
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 401
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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