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

Systemtic Name: 2-(2-methylbutan-2-yl)-1-oxidanyl-3-pyridin-3-yl-guanidine Openeye Name: 2-(1,1-dimethylpropyl)-1-hydroxy-3-(3-pyridyl)guanidine CAS Name: 1-hydroxy-2-(2-methylbutan-2-yl)-3-(3-pyridinyl)guanidine IUPAC Name: 1-hydroxy-2-(2-methylbutan-2-yl)-3-pyridin-3-ylguanidine Traditional Name: 2-tert-amyl-1-hydroxy-3-(3-pyridyl)guanidine Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=C(NC1=CN=CC=C1)NO

Isomeric SMILES

CCC(C)(C)N=C(NC1=CN=CC=C1)NO

InChI

InChI=1S/C11H18N4O/c1-4-11(2,3)14-10(15-16)13-9-6-5-7-12-8-9/h5-8,16H,4H2,1-3H3,(H2,13,14,15)