2-(4-methoxy-3,5-dimethyl-pyridin-2-yl)ethanimidamide

Systemtic Name: 2-(4-methoxy-3,5-dimethyl-pyridin-2-yl)ethanimidamide Openeye Name: 2-(4-methoxy-3,5-dimethyl-2-pyridyl)acetamidine CAS Name: 2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanimidamide IUPAC Name: 2-(4-methoxy-3,5-dimethylpyridin-2-yl)ethanimidamide Traditional Name: 2-(4-methoxy-3,5-dimethyl-2-pyridyl)acetamidine Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CC(=N)N

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CC(=N)N

InChI

InChI=1S/C10H15N3O/c1-6-5-13-8(4-9(11)12)7(2)10(6)14-3/h5H,4H2,1-3H3,(H3,11,12)