Basic information
- Standard SMILES
CCOC(=O)c1ccc([C@H](C)NN)cc1.Cl- InChIKey
BNOFDUIJNPZOHP-QRPNPIFTSA-N- Molecular formula
- C11H17ClN2O2
- Average molar mass
- 244.72 g/mol
- Monoisotopic mass
- 244.0978555
Names & identifiers
- Preferred name
- ethyl 4-[(1S)-1-hydrazinoethyl]benzoate hydrochloride
- IUPAC
- ethyl 4-[(1S)-1-hydrazinylethyl]benzoate;hydrochloride
Names & synonyms
SCHEMBL2653363BNOFDUIJNPZOHP-QRPNPIFTSA-Nethyl 4-[(1S)-1-hydrazinoethyl]benzoate hydrochloride
Database identifiers
- PubChem CID
- 67484658
Properties
Computed structural properties
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 201
Related reactions
2 records
Compound notes
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