3-(3-tert-butylphenoxy)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(3-tert-butylphenoxy)-N'-oxidanyl-propanimidamide Openeye Name: 3-(3-tert-butylphenoxy)-N'-hydroxy-propanamidine CAS Name: 3-(3-tert-butylphenoxy)-N'-hydroxypropanimidamide IUPAC Name: 3-(3-tert-butylphenoxy)-N'-hydroxypropanimidamide Traditional Name: 3-(3-tert-butylphenoxy)-N'-hydroxy-propionamidine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-13(2,3)10-5-4-6-11(9-10)17-8-7-12(14)15-16/h4-6,9,16H,7-8H2,1-3H3,(H2,14,15)