2-(2-cyclobutylphenoxy)-N'-oxidanyl-propanimidamide

Systemtic Name: 2-(2-cyclobutylphenoxy)-N'-oxidanyl-propanimidamide Openeye Name: 2-(2-cyclobutylphenoxy)-N'-hydroxy-propanamidine CAS Name: 2-(2-cyclobutylphenoxy)-N'-hydroxypropanimidamide IUPAC Name: 2-(2-cyclobutylphenoxy)-N'-hydroxypropanimidamide Traditional Name: 2-(2-cyclobutylphenoxy)-N'-hydroxy-propionamidine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)N)OC1=CC=CC=C1C2CCC2

Isomeric SMILES

CC(/C(=N\O)/N)OC1=CC=CC=C1C2CCC2

InChI

InChI=1S/C13H18N2O2/c1-9(13(14)15-16)17-12-8-3-2-7-11(12)10-5-4-6-10/h2-3,7-10,16H,4-6H2,1H3,(H2,14,15)