Benzoic acid, p-amino-, 1,1-dimethyl-2-(isopentylamino)ethyl ester, hydrochloride
[2-(4-aminobenzoyl)oxy-2-methylpropyl]-(3-methylbutyl)azanium chloride
| Molecular Formula | C16H27ClN2O2 |
|---|---|
| Molecular Weight | 314.8 g/mol |
| Topological Polar Surface Area | 68.9 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 314.17612 |
| Heavy Atoms | 21 |
| Complexity | 295.0 |
Chemical Identifiers
| CAS Number | 69766-23-0 |
|---|---|
| SMILES | CC(C)CC[NH2+]CC(C)(C)OC(=O)C1=CC=C(C=C1)N.[Cl-] |
| InChIKey | IDWVWRNGKHJHDC-UHFFFAOYSA-N |
📖 Product Overview
Benzoic acid, p-amino-, 1,1-dimethyl-2-(isopentylamino)ethyl ester, hydrochloride (CAS: 69766-23-0) is a chemical compound with molecular formula C16H27ClN2O2 and molecular weight 314.8 g/mol. Its IUPAC systematic name is [2-(4-aminobenzoyl)oxy-2-methylpropyl]-(3-methylbutyl)azanium chloride.
IDWVWRNGKHJHDC-UHFFFAOYSA-N.
SMILES: CC(C)CC[NH2+]CC(C)(C)OC(=O)C1=CC=C(C=C1)N.[Cl-].
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