Basic information
- Standard SMILES
CC(C)(N)Cc1ccc2c(c1)CCCC2.Cl- InChIKey
YGYJTPCPPUKUSB-UHFFFAOYSA-N- Molecular formula
- C14H22ClN
- Average molar mass
- 239.78 g/mol
Names & identifiers
- Preferred name
- 6-(1,1-Dimethyl-1-aminoethyl)-1,2,3,4-tetrahydronaphthalene hydrochloride
- IUPAC
- 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine;hydrochloride
Names & synonyms
SCHEMBL5949185YGYJTPCPPUKUSB-UHFFFAOYSA-N6-(1,1-Dimethyl-1-aminoethyl)-1,2,3,4-tetrahydronaphthalene hydrochloride
Database identifiers
- PubChem CID
- 69617526
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 209
Related reactions
1 records
Compound notes
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