N,N-dimethyl-N'-(2-methylphenyl)ethanimidamide

Systemtic Name: N,N-dimethyl-N'-(2-methylphenyl)ethanimidamide Openeye Name: N,N-dimethyl-N'-(o-tolyl)acetamidine CAS Name: N,N-dimethyl-N'-(2-methylphenyl)ethanimidamide IUPAC Name: N,N-dimethyl-N'-(2-methylphenyl)ethanimidamide Traditional Name: N,N-dimethyl-N'-(o-tolyl)acetamidine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C)N(C)C

Isomeric SMILES

CC1=CC=CC=C1N=C(C)N(C)C

InChI

InChI=1S/C11H16N2/c1-9-7-5-6-8-11(9)12-10(2)13(3)4/h5-8H,1-4H3