N,N-Dimethyl-3-(1-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine--hydrogen chloride (1/1)
Basic information
- CAS
10565-84-1- Standard SMILES
C[NH+](C)CCCC1(c2ccccc2)CCCc2ccccc21.[Cl-]- InChIKey
BLJZBCPEUMJBTG-UHFFFAOYSA-N- Molecular formula
- C21H28ClN
- Average molar mass
- 329.9 g/mol
- Monoisotopic mass
- 329.1910276
Names & identifiers
- Preferred name
- N,N-Dimethyl-3-(1-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine--hydrogen chloride (1/1)
- IUPAC
- dimethyl-[3-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)propyl]azanium chloride
Names & synonyms
10565-84-1DTXSID60909666N,N-Dimethyl-3-(1-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine--hydrogen chloride (1/1)RefChem:1090545DTXCID101338728Naphthalene, 1,2,3,4-tetrahydro-1-(3-dimethylaminopropyl)-1-phenyl-, hydrochlorideLU 3-0231-Naphthalenepropylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-1-phenyl-, hydrochloridePropylamine, N,N-dimethyl-3-(1,2,3,4-tetrahydro-1-phenylnaphthyl)-, hydrochloride
Database identifiers
- CAS
10565-84-1- PubChem CID
- 25388
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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