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

Systemtic Name: 1-(4-cyano-2-ethyl-phenyl)-1-methyl-guanidine Openeye Name: 1-(4-cyano-2-ethyl-phenyl)-1-methyl-guanidine CAS Name: 1-(4-cyano-2-ethylphenyl)-1-methylguanidine IUPAC Name: 1-(4-cyano-2-ethylphenyl)-1-methylguanidine Traditional Name: 1-(4-cyano-2-ethyl-phenyl)-1-methyl-guanidine Formula: C11H14N4 MolecularWeight: 202.25566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C#N)N(C)C(=N)N

Isomeric SMILES

CCC1=C(C=CC(=C1)C#N)N(C)C(=N)N

InChI

InChI=1S/C11H14N4/c1-3-9-6-8(7-12)4-5-10(9)15(2)11(13)14/h4-6H,3H2,1-2H3,(H3,13,14)