4-(5-methyl-2-propan-2-yl-phenoxy)-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(5-methyl-2-propan-2-yl-phenoxy)-N'-oxidanyl-butanimidamide Openeye Name: N'-hydroxy-4-(2-isopropyl-5-methyl-phenoxy)butanamidine CAS Name: N'-hydroxy-4-(5-methyl-2-propan-2-ylphenoxy)butanimidamide IUPAC Name: N'-hydroxy-4-(5-methyl-2-propan-2-ylphenoxy)butanimidamide Traditional Name: N'-hydroxy-4-(2-isopropyl-5-methyl-phenoxy)butyramidine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCC(=NO)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCC/C(=N\O)/N

InChI

InChI=1S/C14H22N2O2/c1-10(2)12-7-6-11(3)9-13(12)18-8-4-5-14(15)16-17/h6-7,9-10,17H,4-5,8H2,1-3H3,(H2,15,16)