Basic information
- CAS
52205-65-9- Standard SMILES
CCCOc1cccc(N(CC)C(=O)OC(C)C[NH+]2CCCCC2)c1.[Cl-]- InChIKey
LOJKDMVMVWYBDX-UHFFFAOYSA-N- Molecular formula
- C20H33ClN2O3
- Average molar mass
- 384.9 g/mol
- Monoisotopic mass
- 384.2179706
Names & identifiers
- Preferred name
- 1-(Piperidin-1-yl)propan-2-yl ethyl(3-propoxyphenyl)carbamate--hydrogen chloride (1/1)
- IUPAC
- 1-piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-propoxyphenyl)carbamate chloride
Names & synonyms
52205-65-9DTXSID709665831-(Piperidin-1-yl)propan-2-yl ethyl(3-propoxyphenyl)carbamate--hydrogen chloride (1/1)RefChem:1054752DTXCID801394216N-Ethyl-m-propoxycarbanilic acid 1-methyl-2-piperidinoethyl ester monohydrochlorideCarbanilic acid, N-ethyl-m-propoxy-, 1-methyl-2-piperidinoethyl ester, monohydrochloride
Database identifiers
- CAS
52205-65-9- PubChem CID
- 40287
Properties
Computed structural properties
- Topological polar surface area
- 43.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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