Basic information
- CAS
73688-81-0- Standard SMILES
CCOc1ccc(C(N)=[NH+]CC[NH+]2CCCC2)cc1.[Cl-].[Cl-]- InChIKey
ZZEAHYPAIIMKTQ-UHFFFAOYSA-N- Molecular formula
- C15H25Cl2N3O
- Average molar mass
- 334.3 g/mol
- Monoisotopic mass
- 333.1374678
Names & identifiers
- Preferred name
- Benzenecarboximidamide, 4-ethoxy-N-(2-(1-pyrrolidinyl)ethyl)-,dihydrochloride
- IUPAC
- [amino-(4-ethoxyphenyl)methylidene]-(2-pyrrolidin-1-ium-1-ylethyl)azanium dichloride
Names & synonyms
Benzenecarboximidamide, 4-ethoxy-N-(2-(1-pyrrolidinyl)ethyl)-,dihydrochlorideRefChem:107839362979-89-94-Ethoxy-N-(2-(1-pyrrolidinyl)ethyl)benzamidine dihydrochloride hydrate73688-81-0BENZAMIDINE, 4-ETHOXY-N-(2-(1-PYRROLIDINYL)ETHYL)-, DIHYDROCHLORIDE, HYDRATE
Database identifiers
- CAS
73688-81-0- PubChem CID
- 52211
Properties
Computed structural properties
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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