Basic information
- CAS
741-01-5- Standard SMILES
CC(ON=C(N)N)c1ccccc1.O=S(=O)(O)NC1CCCCC1- InChIKey
HCXBPNYPVIWGAA-UHFFFAOYSA-N- Molecular formula
- C15H26N4O4S
- Average molar mass
- 358.5 g/mol
- Monoisotopic mass
- 358.1674765
Names & identifiers
- Preferred name
- Cyclohexylsulfamic acid--N-(1-phenylethoxy)guanidine (1/1)
- IUPAC
- cyclohexylsulfamic acid;2-(1-phenylethoxy)guanidine
Names & synonyms
741-01-5DTXSID20995540Cyclohexylsulfamic acid--N-(1-phenylethoxy)guanidine (1/1)RefChem:1082643DTXCID901422565((alpha-Methylbenzyl)oxy)guanidine cyclohexanesulfamateGUANIDINE, ((alpha-METHYLBENZYL)OXY)-, CYCLOHEXANESULFAMATE
Database identifiers
- CAS
741-01-5- PubChem CID
- 12927
- DTXSID
DTXSID20995540
Properties
Computed structural properties
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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