Basic information
- CAS
741-08-2- Standard SMILES
CC(Cc1ccccc1)ON=C(N)N.O=S(=O)(O)NC1CCCCC1- InChIKey
UFSMIDVLTYWKEH-UHFFFAOYSA-N- Molecular formula
- C16H28N4O4S
- Average molar mass
- 372.5 g/mol
- Monoisotopic mass
- 372.18312656
Names & identifiers
- Preferred name
- Guanidine, ((alpha-methylphenethyl)oxy)-, cyclohexanesulfamate
- IUPAC
- cyclohexylsulfamic acid;2-(1-phenylpropan-2-yloxy)guanidine
Names & synonyms
((alpha-Methylphenethyl)oxy)guanidine cyclohexanesulfamate741-08-2GUANIDINE, ((alpha-METHYLPHENETHYL)OXY)-, CYCLOHEXANESULFAMATERefChem:346685DTXSID80995541Cyclohexylsulfamic acid--N-[(1-phenylpropan-2-yl)oxy]guanidine (1/1)
Database identifiers
- CAS
741-08-2- PubChem CID
- 12929
- DTXSID
DTXSID80995541
Properties
Computed structural properties
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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