2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanimidamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanimidamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamidine CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethanimidamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanimidamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxyacetamidine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=N)N)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=N)N)C

InChI

InChI=1S/C12H16N2O2/c1-12(2)6-8-4-3-5-9(11(8)16-12)15-7-10(13)14/h3-5H,6-7H2,1-2H3,(H3,13,14)