1-(2-cyano-6-methyl-phenyl)-1-methyl-guanidine

Systemtic Name: 1-(2-cyano-6-methyl-phenyl)-1-methyl-guanidine Openeye Name: 1-(2-cyano-6-methyl-phenyl)-1-methyl-guanidine CAS Name: 1-(2-cyano-6-methylphenyl)-1-methylguanidine IUPAC Name: 1-(2-cyano-6-methylphenyl)-1-methylguanidine Traditional Name: 1-(2-cyano-6-methyl-phenyl)-1-methyl-guanidine Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4/c1-7-4-3-5-8(6-11)9(7)14(2)10(12)13/h3-5H,1-2H3,(H3,12,13)