Basic information
- CAS
16269-52-6- Standard SMILES
CC[NH+](CC)CCOC(=O)Cc1ccc2c(c1)CCCC2.[Cl-]- InChIKey
HRMFZXIOZGPLER-UHFFFAOYSA-N- Molecular formula
- C18H28ClNO2
- Average molar mass
- 325.9 g/mol
- Monoisotopic mass
- 325.1808568
Names & identifiers
- Preferred name
- 2-(Diethylamino)ethyl (5,6,7,8-tetrahydronaphthalen-2-yl)acetate--hydrogen chloride (1/1)
- IUPAC
- diethyl-[2-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]oxyethyl]azanium chloride
Names & synonyms
16269-52-6DTXSID109367252-(Diethylamino)ethyl (5,6,7,8-tetrahydronaphthalen-2-yl)acetate--hydrogen chloride (1/1)RefChem:1061621DTXCID0013653245,6,7,8-Tetrahydro-2-naphthaleneacetic acid 2-(diethylamino)ethyl ester hydrochloridebeta-Diethylaminoethyl beta-tetralylacetate hydrochloride2-Naphthaleneacetic acid, 5,6,7,8-tetrahydro-, 2-(diethylamino)ethyl ester, hydrochloride
Database identifiers
- CAS
16269-52-6- PubChem CID
- 27779
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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