Basic information
- CAS
52205-63-7- Standard SMILES
CCCOc1cccc(N(C)C(=O)OCCN2CCCCC2)c1.Cl- InChIKey
UUBDKRRBNIQOKS-UHFFFAOYSA-N- Molecular formula
- C18H29ClN2O3
- Average molar mass
- 356.9 g/mol
- Monoisotopic mass
- 356.1866705
Names & identifiers
- Preferred name
- Carbanilic acid, N-methyl-m-propoxy-, 2-piperidinoethyl ester, monohydrochloride
- IUPAC
- 2-piperidin-1-ylethyl N-methyl-N-(3-propoxyphenyl)carbamate;hydrochloride
Names & synonyms
N-Methyl-m-propoxycarbanilic acid 2-piperidinoethyl ester monohydrochlorideCarbamic acid, methyl(3-propoxyphenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochlorideCARBANILIC ACID, N-METHYL-m-PROPOXY-, 2-PIPERIDINOETHYL ESTER, MONOHYDROCHLORIDE52205-63-7DTXSID80200248RefChem:333075DTXCID801227392-(Piperidin-1-yl)ethyl methyl(3-propoxyphenyl)carbamate--hydrogen chloride (1/1)
Database identifiers
- CAS
52205-63-7- PubChem CID
- 40283
- DTXSID
DTXSID80200248
Properties
Computed structural properties
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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