Basic information
- CAS
841-16-7- Standard SMILES
CC(C)N=C(NOCc1ccccc1)NC(C)C.Cl- InChIKey
SQWVAGNZXNFVHS-UHFFFAOYSA-N- Molecular formula
- C14H24ClN3O
- Average molar mass
- 285.81 g/mol
- Monoisotopic mass
- 285.1607901
Names & identifiers
- Preferred name
- Guanidine, 1-(benzyloxy)-2,3-diisopropyl-, hydrochloride
- IUPAC
- 1-phenylmethoxy-2,3-di(propan-2-yl)guanidine;hydrochloride
Names & synonyms
841-16-7GUANIDINE, 1-(BENZYLOXY)-2,3-DIISOPROPYL-, HYDROCHLORIDE1-(Benzyloxy)-2,3-diisopropyl-guanidine hydrochlorideDTXSID00232965RefChem:346855DTXCID30155456N-(Benzyloxy)-N',N''-di(propan-2-yl)guanidine--hydrogen chloride (1/1)
Database identifiers
- CAS
841-16-7- PubChem CID
- 13291
- DTXSID
DTXSID00232965
Properties
Computed structural properties
- Topological polar surface area
- 45.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 245
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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