N-[(2-methylpropan-2-yl)oxy]-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride Openeye Name: N-tert-butoxy-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride CAS Name: N-[(2-methylpropan-2-yl)oxy]-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride Traditional Name: (E)-tert-butoxy(4,6-dihydro-1H-pyrimidin-5-ylidene)amine hydrochloride Formula: C8H16ClN3O MolecularWeight: 205.68514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=C1CNC=NC1.Cl

Isomeric SMILES

CC(C)(C)O/N=C/1\CNC=NC1.Cl

InChI

InChI=1S/C8H15N3O.ClH/c1-8(2,3)12-11-7-4-9-6-10-5-7;/h6H,4-5H2,1-3H3,(H,9,10);1H