1-(4-cyano-2-methyl-phenyl)-1-methyl-guanidine

Systemtic Name: 1-(4-cyano-2-methyl-phenyl)-1-methyl-guanidine Openeye Name: 1-(4-cyano-2-methyl-phenyl)-1-methyl-guanidine CAS Name: 1-(4-cyano-2-methylphenyl)-1-methylguanidine IUPAC Name: 1-(4-cyano-2-methylphenyl)-1-methylguanidine Traditional Name: 1-(4-cyano-2-methyl-phenyl)-1-methyl-guanidine Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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