3-(2,6-dimethylphenoxy)-2-methyl-propanimidamide

Systemtic Name: 3-(2,6-dimethylphenoxy)-2-methyl-propanimidamide Openeye Name: 3-(2,6-dimethylphenoxy)-2-methyl-propanamidine CAS Name: 3-(2,6-dimethylphenoxy)-2-methylpropanimidamide IUPAC Name: 3-(2,6-dimethylphenoxy)-2-methylpropanimidamide Traditional Name: 3-(2,6-dimethylphenoxy)-2-methyl-propionamidine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-8-5-4-6-9(2)11(8)15-7-10(3)12(13)14/h4-6,10H,7H2,1-3H3,(H3,13,14)