Basic information
- CAS
19448-03-4- Standard SMILES
O=C(Nc1ccc(OCc2ccccc2)cc1)OCC[NH+]1CCCCC1.[Cl-]- InChIKey
BSCTWANTVBIJNZ-UHFFFAOYSA-N- Molecular formula
- C21H27ClN2O3
- Average molar mass
- 390.9 g/mol
- Monoisotopic mass
- 390.1710204
Names & identifiers
- Preferred name
- Carbanilic acid, p-(benzyloxy)-, 2-piperidinoethyl ester, hydrochloride
- IUPAC
- 2-piperidin-1-ium-1-ylethyl N-(4-phenylmethoxyphenyl)carbamate chloride
Names & synonyms
KP 552-Piperidinoethyl p-(benzyloxy)carbanilate hydrochloride19448-03-4p-(Benzyloxy)carbanilic acid 2-piperidinoethyl ester hydrochlorideCARBANILIC ACID, p-(BENZYLOXY)-, 2-PIPERIDINOETHYL ESTER, HYDROCHLORIDERefChem:333153
Database identifiers
- CAS
19448-03-4- PubChem CID
- 29607
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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