Basic information
- CAS
19447-99-5- Standard SMILES
O=C(Nc1ccccc1Oc1ccccc1)OCC[NH+]1CCCCC1.[Cl-]- InChIKey
MSIGPCPMIQJKBD-UHFFFAOYSA-N- Molecular formula
- C20H25ClN2O3
- Average molar mass
- 376.9 g/mol
- Monoisotopic mass
- 376.1553704
Names & identifiers
- Preferred name
- 2-(Piperidin-1-yl)ethyl hydrogen (2-phenoxyphenyl)carbonimidate--hydrogen chloride (1/1)
- IUPAC
- 2-piperidin-1-ium-1-ylethyl N-(2-phenoxyphenyl)carbamate chloride
Names & synonyms
19447-99-5DTXSID009411862-(Piperidin-1-yl)ethyl hydrogen (2-phenoxyphenyl)carbonimidate--hydrogen chloride (1/1)RefChem:1062011DTXCID601369629o-Phenoxycarbanilic acid 2-piperidinoethyl ester hydrochlorideKP 50CARBANILIC ACID, o-PHENOXY-, 2-PIPERIDINOETHYL ESTER, HYDROCHLORIDE
Database identifiers
- CAS
19447-99-5- PubChem CID
- 29599
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 392
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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