3-(3,4-dimethylphenoxy)-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-(3,4-dimethylphenoxy)-N'-oxidanyl-pentanimidamide Openeye Name: 3-(3,4-dimethylphenoxy)-N'-hydroxy-pentanamidine CAS Name: 3-(3,4-dimethylphenoxy)-N'-hydroxypentanimidamide IUPAC Name: 3-(3,4-dimethylphenoxy)-N'-hydroxypentanimidamide Traditional Name: 3-(3,4-dimethylphenoxy)-N'-hydroxy-valeramidine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-4-11(8-13(14)15-16)17-12-6-5-9(2)10(3)7-12/h5-7,11,16H,4,8H2,1-3H3,(H2,14,15)