Basic information
- CAS
15154-31-1- Standard SMILES
CC(C)C[NH+](CCOC(=O)c1ccc(N)cc1)CC(C)C.[Cl-]- InChIKey
NFBMRHAXZVIXPS-UHFFFAOYSA-N- Molecular formula
- C17H29ClN2O2
- Average molar mass
- 328.9 g/mol
- Monoisotopic mass
- 328.1917559
Names & identifiers
- Preferred name
- Benzoic acid, p-amino-, 2-(diisobutylamino)ethyl ester, hydrochloride
- IUPAC
- 2-(4-aminobenzoyl)oxyethyl-bis(2-methylpropyl)azanium chloride
Names & synonyms
p-Aminobenzoic acid 2-(diisobutylamino)ethyl ester hydrochlorideBENZOIC ACID, p-AMINO-, 2-(DIISOBUTYLAMINO)ETHYL ESTER, HYDROCHLORIDE15154-31-1RefChem:327907
Database identifiers
- CAS
15154-31-1- PubChem CID
- 27083
Properties
Computed structural properties
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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