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

Systemtic Name: 2-(2-methylbutan-2-yl)-1-pyridin-3-yl-guanidine Openeye Name: 2-(1,1-dimethylpropyl)-1-(3-pyridyl)guanidine CAS Name: 2-(2-methylbutan-2-yl)-1-(3-pyridinyl)guanidine IUPAC Name: 2-(2-methylbutan-2-yl)-1-pyridin-3-ylguanidine Traditional Name: 2-tert-amyl-1-(3-pyridyl)guanidine Formula: C11H18N4 MolecularWeight: 206.28742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4/c1-4-11(2,3)15-10(12)14-9-6-5-7-13-8-9/h5-8H,4H2,1-3H3,(H3,12,14,15)