1-cyano-2-(2-methylbutan-2-yl)-3-phenyl-guanidine

Systemtic Name: 1-cyano-2-(2-methylbutan-2-yl)-3-phenyl-guanidine Openeye Name: 1-cyano-2-(1,1-dimethylpropyl)-3-phenyl-guanidine CAS Name: 1-cyano-2-(2-methylbutan-2-yl)-3-phenylguanidine IUPAC Name: 1-cyano-2-(2-methylbutan-2-yl)-3-phenylguanidine Traditional Name: 2-tert-amyl-1-cyano-3-phenyl-guanidine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=C(NC#N)NC1=CC=CC=C1

Isomeric SMILES

CCC(C)(C)N=C(NC#N)NC1=CC=CC=C1

InChI

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