3-(2,3,5-trimethylphenoxy)pentanimidamide

Systemtic Name: 3-(2,3,5-trimethylphenoxy)pentanimidamide Openeye Name: 3-(2,3,5-trimethylphenoxy)pentanamidine CAS Name: 3-(2,3,5-trimethylphenoxy)pentanimidamide IUPAC Name: 3-(2,3,5-trimethylphenoxy)pentanimidamide Traditional Name: 3-(2,3,5-trimethylphenoxy)valeramidine Formula: C14H22N2O MolecularWeight: 234.33728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)OC1=CC(=CC(=C1C)C)C

Isomeric SMILES

CCC(CC(=N)N)OC1=CC(=CC(=C1C)C)C

InChI

InChI=1S/C14H22N2O/c1-5-12(8-14(15)16)17-13-7-9(2)6-10(3)11(13)4/h6-7,12H,5,8H2,1-4H3,(H3,15,16)