Basic information
- CAS
101607-37-8- Standard SMILES
CCN(CC)CCCN1CC2CCCC(C1)N2C.Cl.Cl.Cl- InChIKey
ZRFYWZVRTSQINE-UHFFFAOYSA-N- Molecular formula
- C15H34Cl3N3
- Average molar mass
- 362.8 g/mol
- Monoisotopic mass
- 361.181831
Names & identifiers
- Preferred name
- 3,9-Diazabicyclo(3.3.1)nonane, 3-(3-(diethylamino)propyl)-9-methyl-, trihydrochloride
- IUPAC
- N,N-diethyl-3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)propan-1-amine;trihydrochloride
- English name
- N,N-diethyl-3-(9-methyl-7,9-diazabicyclo[3.3.1]non-7-yl)propan-1-amine trihydrochloride
- Molecular formula
- C15H34Cl3N3
- Molecular weight
- 0
Names & synonyms
101607-37-83,9-Diazabicyclo(3.3.1)nonane, 3-(3-(diethylamino)propyl)-9-methyl-, trihydrochloride3-(3-(Diethylamino)propyl)-9-methyl-3,9-diazabicyclo(3.3.1)nonane trihydrochlorideRefChem:272777DTXSID20906393N,N-diethyl-3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)propan-1-amine;trihydrochlorideN,N-diethyl-3-(9-methyl-7,9-diazabicyclo[3.3.1]non-7-yl)propan-1-amine trihydrochlorideN,N-DIETHYL-3-(9-METHYL-3,9-DIAZABICYCLO[3.3.1]NONAN-3-YL)PROPAN-1-AMINETRIHYDROCHLORIDEN,N-Diethyl-3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)propan-1-amine--hydrogen chloride (1/3)
Database identifiers
- CAS
101607-37-8- PubChem CID
- 58566
- DTXSID
DTXSID20906393
Properties
Computed structural properties
- Topological polar surface area
- 9.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 226
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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