2-(2,6-dimethylphenoxy)-N,N,N'-trimethyl-ethanimidamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N,N,N'-trimethyl-ethanimidamide Openeye Name: 2-(2,6-dimethylphenoxy)-N,N,N'-trimethyl-acetamidine CAS Name: 2-(2,6-dimethylphenoxy)-N,N,N'-trimethylethanimidamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N,N,N'-trimethylethanimidamide Traditional Name: 2-(2,6-dimethylphenoxy)-N,N,N'-trimethyl-acetamidine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=NC)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=NC)N(C)C

InChI

InChI=1S/C13H20N2O/c1-10-7-6-8-11(2)13(10)16-9-12(14-3)15(4)5/h6-8H,9H2,1-5H3