Basic information
- CAS
63766-04-1- Standard SMILES
C[NH+](C)CCC1(C)CCCc2ccccc21.[Cl-]- InChIKey
OMJYMIOHBDWTFU-UHFFFAOYSA-N- Molecular formula
- C15H24ClN
- Average molar mass
- 253.81 g/mol
- Monoisotopic mass
- 253.1597275
Names & identifiers
- Preferred name
- N,N-Dimethyl-2-(1-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- dimethyl-[2-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl]azanium chloride
Names & synonyms
63766-04-1DTXSID60980319N,N-Dimethyl-2-(1-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine--hydrogen chloride (1/1)RefChem:1090514DTXCID5014075971-Naphthaleneethylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-1-methyl-, hydrochlorideNaphthalene, 1-(2-dimethylaminoethyl)-1-methyl-, hydrochloride1-(2-Dimethylaminoethyl)-1-methyl-1,2,3,4-tetrahydronaphthalene hydrochloride
Database identifiers
- CAS
63766-04-1- PubChem CID
- 44707
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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