2-(2-cyclopentylphenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(2-cyclopentylphenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(2-cyclopentylphenoxy)-N'-hydroxy-acetamidine CAS Name: 2-(2-cyclopentylphenoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(2-cyclopentylphenoxy)-N'-hydroxyethanimidamide Traditional Name: 2-(2-cyclopentylphenoxy)-N'-hydroxy-acetamidine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=CC=C2OCC(=NO)N

Isomeric SMILES

C1CCC(C1)C2=CC=CC=C2OC/C(=N\O)/N

InChI

InChI=1S/C13H18N2O2/c14-13(15-16)9-17-12-8-4-3-7-11(12)10-5-1-2-6-10/h3-4,7-8,10,16H,1-2,5-6,9H2,(H2,14,15)