Basic information
- CAS
4751-84-2- Standard SMILES
CCNC(=O)c1ccc(N=C(N)[NH2+]C(=N)N)cc1.[Cl-]- InChIKey
LCCQJNAMICAXFX-UHFFFAOYSA-N- Molecular formula
- C11H17ClN6O
- Average molar mass
- 284.74 g/mol
- Monoisotopic mass
- 284.1152369
Names & identifiers
- Preferred name
- Benzamide, p-(3-amidinoguanidino)-N-ethyl-, monohydrochloride
- IUPAC
- carbamimidoyl-[N'-[4-(ethylcarbamoyl)phenyl]carbamimidoyl]azanium chloride
Names & synonyms
BENZAMIDE, p-(3-AMIDINOGUANIDINO)-N-ETHYL-, MONOHYDROCHLORIDEp-(3-Amidinoguanidino)-N-ethylbenzamide monohydrochloride4751-84-2DTXSID90197175RefChem:322559DTXCID00119666(E)-Amino-N-carbamimidoyl{[4-(ethylcarbamoyl)phenyl]imino}methanaminium chloride
Database identifiers
- CAS
4751-84-2- PubChem CID
- 20873
- DTXSID
DTXSID90197175
Properties
Computed structural properties
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…