2H-1,3-Oxazine, tetrahydro-3-benzyl-5-ethyl-5-nitro-, hydrochloride
3-benzyl-5-ethyl-5-nitro-1,3-oxazinane;hydrochloride
Molecular Identity
2H-1,3-Oxazine, tetrahydro-3-benzyl-5-ethyl-5-nitro-, hydrochloride
3-benzyl-5-ethyl-5-nitro-1,3-oxazinane;hydrochloride
PubChem CID: 208364
2D Structure
Properties
C13H19ClN2O3
Molecular Formula
286.75
Molecular Weight
g/mol
286.1084
Exact Mass
Da
58.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
286
Complexity
SMILES
Canonical SMILES
SMILES: CCC1(CN(COC1)CC2=CC=CC=C2)[N+](=O)[O-].ClIsomeric SMILES
SMILES: CCC1(CN(COC1)CC2=CC=CC=C2)[N+](=O)[O-].ClSynonyms(9)
32051-37-92H-1,3-Oxazine, tetrahydro-3-benzyl-5-ethyl-5-nitro-, hydrochlorideRefChem:10650013-Benzyl-5-ethyl-5-nitrotetrahydro-2H-1,3-oxazine hydrochlorideOK-1SCHEMBL29406483DTXSID00953926DB-2621603-Benzyl-5-ethyl-5-nitro-1,3-oxazinane--hydrogen chloride (1/1)
Data from PubChem (NCBI)
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Molecular Structure
2H-1,3-Oxazine, tetrahydro-3-benzyl-5-ethyl-5-nitro-, hydrochloride
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Drug Network
Trials and conditions connected to 2H-1,3-Oxazine, tetrahydro-3-benzyl-5-ethyl-5-nitro-, hydrochloride
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