2-(4-cyclopentyloxyphenyl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(4-cyclopentyloxyphenyl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-[4-(cyclopentoxy)phenyl]-N'-hydroxy-acetamidine CAS Name: 2-(4-cyclopentyloxyphenyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(4-cyclopentyloxyphenyl)-N'-hydroxyethanimidamide Traditional Name: 2-[4-(cyclopentoxy)phenyl]-N'-hydroxy-acetamidine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)CC(=NO)N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C/C(=N\O)/N

InChI

InChI=1S/C13H18N2O2/c14-13(15-16)9-10-5-7-12(8-6-10)17-11-3-1-2-4-11/h5-8,11,16H,1-4,9H2,(H2,14,15)