3-(4-tert-butylphenoxy)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N'-oxidanyl-propanimidamide Openeye Name: 3-(4-tert-butylphenoxy)-N'-hydroxy-propanamidine CAS Name: 3-(4-tert-butylphenoxy)-N'-hydroxypropanimidamide IUPAC Name: 3-(4-tert-butylphenoxy)-N'-hydroxypropanimidamide Traditional Name: 3-(4-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=C(C=C1)OCCC(=NO)N

Isomeric SMILES

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

InChI

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