Basic information
- Standard SMILES
Cl.N=C(NC(=N)N1CCOCC1)NC1CC1- InChIKey
BPINQUNXHMOXTB-UHFFFAOYSA-N- Molecular formula
- C9H18ClN5O
- Average molar mass
- 247.72 g/mol
- Monoisotopic mass
- 247.1199879
Names & identifiers
- Preferred name
- N'-(N'-cyclopropylcarbamimidoyl)morpholine-4-carboximidamide;hydrochloride
- IUPAC
- N'-(N'-cyclopropylcarbamimidoyl)morpholine-4-carboximidamide;hydrochloride
Database identifiers
- PubChem CID
- 18965203
Properties
Computed structural properties
- Topological polar surface area
- 89.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 278
Related reactions
2 records
Compound notes
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