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

Systemtic Name: 1-cyano-1-(2-methylbutan-2-yl)-2-pyridin-3-yl-guanidine Openeye Name: 1-cyano-1-(1,1-dimethylpropyl)-2-(3-pyridyl)guanidine CAS Name: 1-cyano-1-(2-methylbutan-2-yl)-2-(3-pyridinyl)guanidine IUPAC Name: 1-cyano-1-(2-methylbutan-2-yl)-2-pyridin-3-ylguanidine Traditional Name: 1-tert-amyl-1-cyano-2-(3-pyridyl)guanidine Formula: C12H17N5 MolecularWeight: 231.29688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5/c1-4-12(2,3)17(9-13)11(14)16-10-6-5-7-15-8-10/h5-8H,4H2,1-3H3,(H2,14,16)