3-(2-tert-butyl-4-methoxy-phenoxy)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(2-tert-butyl-4-methoxy-phenoxy)-N'-oxidanyl-propanimidamide Openeye Name: 3-(2-tert-butyl-4-methoxy-phenoxy)-N'-hydroxy-propanamidine CAS Name: 3-(2-tert-butyl-4-methoxyphenoxy)-N'-hydroxypropanimidamide IUPAC Name: 3-(2-tert-butyl-4-methoxyphenoxy)-N'-hydroxypropanimidamide Traditional Name: 3-(2-tert-butyl-4-methoxy-phenoxy)-N'-hydroxy-propionamidine Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCCC(=NO)N

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OCC/C(=N\O)/N

InChI

InChI=1S/C14H22N2O3/c1-14(2,3)11-9-10(18-4)5-6-12(11)19-8-7-13(15)16-17/h5-6,9,17H,7-8H2,1-4H3,(H2,15,16)