Basic information
- CAS
19623-22-4- Standard SMILES
NC(N)=[NH+]CCCOC(=O)c1ccc(O)cc1.[Cl-]- InChIKey
LMMNTUSVWNNKES-UHFFFAOYSA-N- Molecular formula
- C11H16ClN3O3
- Average molar mass
- 273.71 g/mol
- Monoisotopic mass
- 273.0880191
Names & identifiers
- Preferred name
- 3-Carbamimidamidopropyl 4-hydroxybenzoate--hydrogen chloride (1/1)
- IUPAC
- diaminomethylidene-[3-(4-hydroxybenzoyl)oxypropyl]azanium chloride
Names & synonyms
19623-22-4DTXSID709413953-Carbamimidamidopropyl 4-hydroxybenzoate--hydrogen chloride (1/1)RefChem:1067526DTXCID3013698323-(p-Hydroxy-benzoyloxy)propylguanidine hydrochlorideHM-203p-Hydroxybenzoic acid ester with (3-hydroxypropyl)guanidine hydrochlorideBenzoic acid, p-hydroxy-, ester with (3-hydroxypropyl)guanidine, monohydrochloride
Database identifiers
- CAS
19623-22-4- PubChem CID
- 29708
Properties
Computed structural properties
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 269
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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