2-[3,5-bis(bromanyl)phenyl]-1-cyano-1-(2-methylbutan-2-yl)guanidine

Systemtic Name: 2-[3,5-bis(bromanyl)phenyl]-1-cyano-1-(2-methylbutan-2-yl)guanidine Openeye Name: 1-cyano-2-(3,5-dibromophenyl)-1-(1,1-dimethylpropyl)guanidine CAS Name: 1-cyano-2-(3,5-dibromophenyl)-1-(2-methylbutan-2-yl)guanidine IUPAC Name: 1-cyano-2-(3,5-dibromophenyl)-1-(2-methylbutan-2-yl)guanidine Traditional Name: 1-tert-amyl-1-cyano-2-(3,5-dibromophenyl)guanidine Formula: C13H16Br2N4 MolecularWeight: 388.10094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Br2N4/c1-4-13(2,3)19(8-16)12(17)18-11-6-9(14)5-10(15)7-11/h5-7H,4H2,1-3H3,(H2,17,18)