N'-oxidanyl-4-(3-propan-2-ylphenoxy)butanimidamide

Systemtic Name: N'-oxidanyl-4-(3-propan-2-ylphenoxy)butanimidamide Openeye Name: N'-hydroxy-4-(3-isopropylphenoxy)butanamidine CAS Name: N'-hydroxy-4-(3-propan-2-ylphenoxy)butanimidamide IUPAC Name: N'-hydroxy-4-(3-propan-2-ylphenoxy)butanimidamide Traditional Name: N'-hydroxy-4-(3-isopropylphenoxy)butyramidine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-10(2)11-5-3-6-12(9-11)17-8-4-7-13(14)15-16/h3,5-6,9-10,16H,4,7-8H2,1-2H3,(H2,14,15)