Basic information
- CAS
67032-24-0- Standard SMILES
CC(C)(C[NH2+]C1CCCC1)OC(=O)c1ccccc1.[Cl-]- InChIKey
KCRNYECHKJVOLP-UHFFFAOYSA-N- Molecular formula
- C16H24ClNO2
- Average molar mass
- 297.82 g/mol
- Monoisotopic mass
- 297.1495567
Names & identifiers
- Preferred name
- 1-(Cyclopentylamino)-2-methylpropan-2-yl benzoate--hydrogen chloride (1/1)
- IUPAC
- (2-benzoyloxy-2-methylpropyl)-cyclopentylazanium chloride
Names & synonyms
67032-24-0DTXSID809859671-(Cyclopentylamino)-2-methylpropan-2-yl benzoate--hydrogen chloride (1/1)RefChem:1054632DTXCID101413156BENZOIC ACID, (2-(CYCLOPENTYLAMINO)-1,1-DIMETHYL)ETHYL ESTER, HYDROCHLORIDENSC 121005NSC 122317
Database identifiers
- CAS
67032-24-0- PubChem CID
- 49004
Properties
Computed structural properties
- Topological polar surface area
- 42.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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