2-[methyl(phenyl)amino]ethanimidamide

Systemtic Name: 2-[methyl(phenyl)amino]ethanimidamide Openeye Name: 2-(N-methylanilino)acetamidine CAS Name: 2-(N-methylanilino)ethanimidamide IUPAC Name: 2-(N-methylanilino)ethanimidamide Traditional Name: 2-(N-methylanilino)acetamidine Formula: C9H13N3 MolecularWeight: 163.21962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=N)N)C1=CC=CC=C1

Isomeric SMILES

CN(CC(=N)N)C1=CC=CC=C1

InChI

InChI=1S/C9H13N3/c1-12(7-9(10)11)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H3,10,11)