| CAS Number | 1461726-85-1 |
| Catalog Number | AG01ABXN |
| Chemical Name | 3-(cyclopentyloxy)-N'-hydroxy-4-methoxybenzene-1-carboximidamide hydrochloride |
| IUPAC Name | 3-cyclopentyloxy-N'-hydroxy-4-methoxybenzenecarboximidamide;hydrochloride |
| InChI | InChI=1S/C13H18N2O3.ClH/c1-17-11-7-6-9(13(14)15-16)8-12(11)18-10-4-2-3-5-10;/h6-8,10,16H,2-5H2,1H3,(H2,14,15);1H |
| InChI Key | WTBUOXIFVDJLMX-UHFFFAOYSA-N |
| MDL Number | MFCD26407779 |
| Molecular Formula | C13H19ClN2O3 |
| Molecular Weight | 286.7546 |
| SMILES | Cl.COC1=C(OC2CCCC2)C=C(C(N)=NO)C=C1 |
| Synonyms | 3-(cyclopentyloxy)-N'-hydroxy-4-methoxybenzene-1-carboximidamide hydrochloride,
1461726-85-1,
AKOS033744446,
Z2032445539,
|
| Complexity | 290 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 286.108g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 286.756g/mol |
| Monoisotopic Mass | 286.108g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 77.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number