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

Systemtic Name: N'-oxidanyl-3-(4-propan-2-ylphenoxy)pentanimidamide Openeye Name: N'-hydroxy-3-(4-isopropylphenoxy)pentanamidine CAS Name: N'-hydroxy-3-(4-propan-2-ylphenoxy)pentanimidamide IUPAC Name: N'-hydroxy-3-(4-propan-2-ylphenoxy)pentanimidamide Traditional Name: N'-hydroxy-3-(4-isopropylphenoxy)valeramidine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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