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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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