1-cyano-3-(4-cyanophenyl)-2-(2-methylbutan-2-yl)guanidine

Systemtic Name: 1-cyano-3-(4-cyanophenyl)-2-(2-methylbutan-2-yl)guanidine Openeye Name: 1-cyano-3-(4-cyanophenyl)-2-(1,1-dimethylpropyl)guanidine CAS Name: 1-cyano-3-(4-cyanophenyl)-2-(2-methylbutan-2-yl)guanidine IUPAC Name: 1-cyano-3-(4-cyanophenyl)-2-(2-methylbutan-2-yl)guanidine Traditional Name: 2-tert-amyl-1-cyano-3-(4-cyanophenyl)guanidine Formula: C14H17N5 MolecularWeight: 255.31828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5/c1-4-14(2,3)19-13(17-10-16)18-12-7-5-11(9-15)6-8-12/h5-8H,4H2,1-3H3,(H2,17,18,19)