Basic information
- CAS
15154-29-7- Standard SMILES
CCCCC[NH+](CCCCC)CCCOC(=O)c1ccc(N)cc1.[Cl-]- InChIKey
QCXWYWDPSHZFSP-UHFFFAOYSA-N- Molecular formula
- C20H35ClN2O2
- Average molar mass
- 371 g/mol
- Monoisotopic mass
- 370.2387061
Names & identifiers
- Preferred name
- 3-(Dipentylamino)propyl 4-aminobenzoate--hydrogen chloride (1/1)
- IUPAC
- 3-(4-aminobenzoyl)oxypropyl-dipentylazanium chloride
Names & synonyms
15154-29-7DTXSID809342783-(Dipentylamino)propyl 4-aminobenzoate--hydrogen chloride (1/1)RefChem:1067122DTXCID601362930p-Aminobenzoic acid 3-(dipentylamino)propyl ester hydrochlorideBENZOIC ACID, p-AMINO-, 3-(DIPENTYLAMINO)PROPYL ESTER, HYDROCHLORIDE
Database identifiers
- CAS
15154-29-7- PubChem CID
- 27079
Properties
Computed structural properties
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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