2-(4-azanylpyridin-3-yl)-1-cyano-1-cyclohexyl-guanidine

Systemtic Name: 2-(4-azanylpyridin-3-yl)-1-cyano-1-cyclohexyl-guanidine Openeye Name: 2-(4-amino-3-pyridyl)-1-cyano-1-cyclohexyl-guanidine CAS Name: 2-(4-amino-3-pyridinyl)-1-cyano-1-cyclohexylguanidine IUPAC Name: 2-(4-aminopyridin-3-yl)-1-cyano-1-cyclohexylguanidine Traditional Name: 2-(4-amino-3-pyridyl)-1-cyano-1-cyclohexyl-guanidine Formula: C13H18N6 MolecularWeight: 258.32222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C#N)C(=NC2=C(C=CN=C2)N)N

Isomeric SMILES

C1CCC(CC1)N(C#N)C(=NC2=C(C=CN=C2)N)N

InChI

InChI=1S/C13H18N6/c14-9-19(10-4-2-1-3-5-10)13(16)18-12-8-17-7-6-11(12)15/h6-8,10H,1-5H2,(H2,15,17)(H2,16,18)