3-(4-tert-butylphenoxy)-2-methyl-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(4-tert-butylphenoxy)-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-(4-tert-butylphenoxy)-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-(4-tert-butylphenoxy)-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-(4-tert-butylphenoxy)-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-(4-tert-butylphenoxy)-N'-hydroxy-2-methyl-propionamidine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C(C)(C)C)C(=NO)N

Isomeric SMILES

CC(COC1=CC=C(C=C1)C(C)(C)C)/C(=N/O)/N

InChI

InChI=1S/C14H22N2O2/c1-10(13(15)16-17)9-18-12-7-5-11(6-8-12)14(2,3)4/h5-8,10,17H,9H2,1-4H3,(H2,15,16)