2-(4-methoxy-2,3-dimethyl-phenyl)ethanimidamide

Systemtic Name: 2-(4-methoxy-2,3-dimethyl-phenyl)ethanimidamide Openeye Name: 2-(4-methoxy-2,3-dimethyl-phenyl)acetamidine CAS Name: 2-(4-methoxy-2,3-dimethylphenyl)ethanimidamide IUPAC Name: 2-(4-methoxy-2,3-dimethylphenyl)ethanimidamide Traditional Name: 2-(4-methoxy-2,3-dimethyl-phenyl)acetamidine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CC(=N)N

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CC(=N)N

InChI

InChI=1S/C11H16N2O/c1-7-8(2)10(14-3)5-4-9(7)6-11(12)13/h4-5H,6H2,1-3H3,(H3,12,13)