4-(3-methyl-4-propan-2-yl-phenoxy)-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)-N'-oxidanyl-butanimidamide Openeye Name: N'-hydroxy-4-(4-isopropyl-3-methyl-phenoxy)butanamidine CAS Name: N'-hydroxy-4-(3-methyl-4-propan-2-ylphenoxy)butanimidamide IUPAC Name: N'-hydroxy-4-(3-methyl-4-propan-2-ylphenoxy)butanimidamide Traditional Name: N'-hydroxy-4-(4-isopropyl-3-methyl-phenoxy)butyramidine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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