1-(6-azanylpyridin-3-yl)-2-(3-bicyclo[2.2.1]heptanyl)-1-cyano-guanidine

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-(3-bicyclo[2.2.1]heptanyl)-1-cyano-guanidine Openeye Name: 1-(6-amino-3-pyridyl)-1-cyano-2-norbornan-2-yl-guanidine CAS Name: 1-(6-amino-3-pyridinyl)-2-(3-bicyclo[2.2.1]heptanyl)-1-cyanoguanidine IUPAC Name: 1-(6-aminopyridin-3-yl)-2-(3-bicyclo[2.2.1]heptanyl)-1-cyanoguanidine Traditional Name: 1-(6-amino-3-pyridyl)-1-cyano-2-(2-norbornyl)guanidine Formula: C14H18N6 MolecularWeight: 270.33292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2N=C(N)N(C#N)C3=CN=C(C=C3)N

Isomeric SMILES

C1CC2CC1CC2N=C(N)N(C#N)C3=CN=C(C=C3)N

InChI

InChI=1S/C14H18N6/c15-8-20(11-3-4-13(16)18-7-11)14(17)19-12-6-9-1-2-10(12)5-9/h3-4,7,9-10,12H,1-2,5-6H2,(H2,16,18)(H2,17,19)