2-(3-propan-2-ylphenoxy)ethanimidamide

Systemtic Name: 2-(3-propan-2-ylphenoxy)ethanimidamide Openeye Name: 2-(3-isopropylphenoxy)acetamidine CAS Name: 2-(3-propan-2-ylphenoxy)ethanimidamide IUPAC Name: 2-(3-propan-2-ylphenoxy)ethanimidamide Traditional Name: 2-(3-isopropylphenoxy)acetamidine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-8(2)9-4-3-5-10(6-9)14-7-11(12)13/h3-6,8H,7H2,1-2H3,(H3,12,13)