1-cyano-2-(2-methylbutan-2-yl)-1-phenyl-guanidine

Systemtic Name: 1-cyano-2-(2-methylbutan-2-yl)-1-phenyl-guanidine Openeye Name: 1-cyano-2-(1,1-dimethylpropyl)-1-phenyl-guanidine CAS Name: 1-cyano-2-(2-methylbutan-2-yl)-1-phenylguanidine IUPAC Name: 1-cyano-2-(2-methylbutan-2-yl)-1-phenylguanidine Traditional Name: 2-tert-amyl-1-cyano-1-phenyl-guanidine Formula: C13H18N4 MolecularWeight: 230.30882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4/c1-4-13(2,3)16-12(15)17(10-14)11-8-6-5-7-9-11/h5-9H,4H2,1-3H3,(H2,15,16)