2-methyl-3-[4-(2-methylbutan-2-yl)phenoxy]propanimidamide

Systemtic Name: 2-methyl-3-[4-(2-methylbutan-2-yl)phenoxy]propanimidamide Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]-2-methyl-propanamidine CAS Name: 2-methyl-3-[4-(2-methylbutan-2-yl)phenoxy]propanimidamide IUPAC Name: 2-methyl-3-[4-(2-methylbutan-2-yl)phenoxy]propanimidamide Traditional Name: 3-(4-tert-amylphenoxy)-2-methyl-propionamidine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-5-15(3,4)12-6-8-13(9-7-12)18-10-11(2)14(16)17/h6-9,11H,5,10H2,1-4H3,(H3,16,17)