2-(4-methoxy-3-methyl-phenyl)ethanimidamide

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)ethanimidamide Openeye Name: 2-(4-methoxy-3-methyl-phenyl)acetamidine CAS Name: 2-(4-methoxy-3-methylphenyl)ethanimidamide IUPAC Name: 2-(4-methoxy-3-methylphenyl)ethanimidamide Traditional Name: 2-(4-methoxy-3-methyl-phenyl)acetamidine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-7-5-8(6-10(11)12)3-4-9(7)13-2/h3-5H,6H2,1-2H3,(H3,11,12)