Basic information
- CAS
99688-51-4- Standard SMILES
CC[N+](C)(CC)CCOC(=O)C(C1CCCC1)C1CCCC1.O=[N+]([O-])[O-]- InChIKey
TUUXCKFDIWXPKT-UHFFFAOYSA-N- Molecular formula
- C19H36N2O5
- Average molar mass
- 372.5 g/mol
- Monoisotopic mass
- 372.26242225
Names & identifiers
- Preferred name
- Ammonium, diethyl(2-hydroxyethyl)methyl-, nitrate, dicyclopentylacetate
- IUPAC
- 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-methylazanium nitrate
Names & synonyms
Sa 5099688-51-4AMMONIUM, DIETHYL(2-HYDROXYETHYL)METHYL-, NITRATE, DICYCLOPENTYLACETATEAcetic acid, dicyclopentyl-, diethylaminoethyl ester, methylnitrateDiethyl(2-hydroxyethyl)methylammonium nitrate dicyclopentylacetateDTXSID402442042-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-methyl-ethanaminium nitrateRefChem:319237DTXCID001666952-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-methylazanium nitrate2-[(Dicyclopentylacetyl)oxy]-N,N-diethyl-N-methylethan-1-aminium nitrate
Database identifiers
- CAS
99688-51-4- PubChem CID
- 57529
- DTXSID
DTXSID40244204
Properties
Computed structural properties
- Topological polar surface area
- 89.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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