1-(3-bromanyl-5-cyano-phenyl)-3-cyano-2-(2-methylbutan-2-yl)guanidine

Systemtic Name: 1-(3-bromanyl-5-cyano-phenyl)-3-cyano-2-(2-methylbutan-2-yl)guanidine Openeye Name: 1-(3-bromo-5-cyano-phenyl)-3-cyano-2-(1,1-dimethylpropyl)guanidine CAS Name: 1-(3-bromo-5-cyanophenyl)-3-cyano-2-(2-methylbutan-2-yl)guanidine IUPAC Name: 1-(3-bromo-5-cyanophenyl)-3-cyano-2-(2-methylbutan-2-yl)guanidine Traditional Name: 2-tert-amyl-1-(3-bromo-5-cyano-phenyl)-3-cyano-guanidine Formula: C14H16BrN5 MolecularWeight: 334.21434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN5/c1-4-14(2,3)20-13(18-9-17)19-12-6-10(8-16)5-11(15)7-12/h5-7H,4H2,1-3H3,(H2,18,19,20)