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

Systemtic Name: 3-(3-methyl-4-propan-2-yl-phenoxy)-N'-oxidanyl-pentanimidamide Openeye Name: N'-hydroxy-3-(4-isopropyl-3-methyl-phenoxy)pentanamidine CAS Name: N'-hydroxy-3-(3-methyl-4-propan-2-ylphenoxy)pentanimidamide IUPAC Name: N'-hydroxy-3-(3-methyl-4-propan-2-ylphenoxy)pentanimidamide Traditional Name: N'-hydroxy-3-(4-isopropyl-3-methyl-phenoxy)valeramidine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)OC1=CC(=C(C=C1)C(C)C)C

Isomeric SMILES

CCC(C/C(=N/O)/N)OC1=CC(=C(C=C1)C(C)C)C

InChI

InChI=1S/C15H24N2O2/c1-5-12(9-15(16)17-18)19-13-6-7-14(10(2)3)11(4)8-13/h6-8,10,12,18H,5,9H2,1-4H3,(H2,16,17)