N-[(2-methylpropan-2-yl)oxy]ethanimine

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]ethanimine Openeye Name: N-tert-butoxyethanimine CAS Name: N-[(2-methylpropan-2-yl)oxy]ethanimine IUPAC Name: N-[(2-methylpropan-2-yl)oxy]ethanimine Traditional Name: (E)-tert-butoxy(ethylidene)amine Formula: C6H13NO MolecularWeight: 115.17352

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Descriptors Computed from Structure

Canonical SMILES:

CC=NOC(C)(C)C

Isomeric SMILES

C/C=N/OC(C)(C)C

InChI

InChI=1S/C6H13NO/c1-5-7-8-6(2,3)4/h5H,1-4H3/b7-5+