2-azanylidene-N-tert-butyl-N,6-dimethyl-1-oxidanyl-pyridin-4-amine

Systemtic Name: 2-azanylidene-N-tert-butyl-N,6-dimethyl-1-oxidanyl-pyridin-4-amine Openeye Name: N-tert-butyl-1-hydroxy-2-imino-N,6-dimethyl-pyridin-4-amine CAS Name: N-tert-butyl-1-hydroxy-2-imino-N,6-dimethyl-4-pyridinamine IUPAC Name: N-tert-butyl-1-hydroxy-2-imino-N,6-dimethylpyridin-4-amine Traditional Name: tert-butyl-(1-hydroxy-2-imino-6-methyl-4-pyridyl)-methyl-amine Formula: C11H19N3O MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N)N1O)N(C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=N)N1O)N(C)C(C)(C)C

InChI

InChI=1S/C11H19N3O/c1-8-6-9(7-10(12)14(8)15)13(5)11(2,3)4/h6-7,12,15H,1-5H3