1-(6-azanylpyridin-3-yl)-1-cyano-2-(3,3-dimethylbutan-2-yl)guanidine

Systemtic Name: 1-(6-azanylpyridin-3-yl)-1-cyano-2-(3,3-dimethylbutan-2-yl)guanidine Openeye Name: 1-(6-amino-3-pyridyl)-1-cyano-2-(1,2,2-trimethylpropyl)guanidine CAS Name: 1-(6-amino-3-pyridinyl)-1-cyano-2-(3,3-dimethylbutan-2-yl)guanidine IUPAC Name: 1-(6-aminopyridin-3-yl)-1-cyano-2-(3,3-dimethylbutan-2-yl)guanidine Traditional Name: 1-(6-amino-3-pyridyl)-1-cyano-2-(1,2,2-trimethylpropyl)guanidine Formula: C13H20N6 MolecularWeight: 260.3381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N6/c1-9(13(2,3)4)18-12(16)19(8-14)10-5-6-11(15)17-7-10/h5-7,9H,1-4H3,(H2,15,17)(H2,16,18)