1-(6-azanylpyridin-3-yl)-2-(3-bicyclo[2.2.2]octanyl)-3-cyano-guanidine

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-(3-bicyclo[2.2.2]octanyl)-3-cyano-guanidine Openeye Name: 1-(6-amino-3-pyridyl)-2-(3-bicyclo[2.2.2]octanyl)-3-cyano-guanidine CAS Name: 1-(6-amino-3-pyridinyl)-2-(3-bicyclo[2.2.2]octanyl)-3-cyanoguanidine IUPAC Name: 1-(6-aminopyridin-3-yl)-2-(3-bicyclo[2.2.2]octanyl)-3-cyanoguanidine Traditional Name: 1-(6-amino-3-pyridyl)-2-(3-bicyclo[2.2.2]octanyl)-3-cyano-guanidine Formula: C15H20N6 MolecularWeight: 284.3595

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CC2N=C(NC#N)NC3=CN=C(C=C3)N

Isomeric SMILES

C1CC2CCC1CC2N=C(NC#N)NC3=CN=C(C=C3)N

InChI

InChI=1S/C15H20N6/c16-9-19-15(20-12-5-6-14(17)18-8-12)21-13-7-10-1-3-11(13)4-2-10/h5-6,8,10-11,13H,1-4,7H2,(H2,17,18)(H2,19,20,21)