3-(2,3-dimethylphenoxy)pentanimidamide

Systemtic Name: 3-(2,3-dimethylphenoxy)pentanimidamide Openeye Name: 3-(2,3-dimethylphenoxy)pentanamidine CAS Name: 3-(2,3-dimethylphenoxy)pentanimidamide IUPAC Name: 3-(2,3-dimethylphenoxy)pentanimidamide Traditional Name: 3-(2,3-dimethylphenoxy)valeramidine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-4-11(8-13(14)15)16-12-7-5-6-9(2)10(12)3/h5-7,11H,4,8H2,1-3H3,(H3,14,15)