4-(2,6-dimethoxyphenoxy)butanimidamide

Systemtic Name: 4-(2,6-dimethoxyphenoxy)butanimidamide Openeye Name: 4-(2,6-dimethoxyphenoxy)butanamidine CAS Name: 4-(2,6-dimethoxyphenoxy)butanimidamide IUPAC Name: 4-(2,6-dimethoxyphenoxy)butanimidamide Traditional Name: 4-(2,6-dimethoxyphenoxy)butyramidine Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCCC(=N)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCCC(=N)N

InChI

InChI=1S/C12H18N2O3/c1-15-9-5-3-6-10(16-2)12(9)17-8-4-7-11(13)14/h3,5-6H,4,7-8H2,1-2H3,(H3,13,14)