1-[(2-methylpropan-2-yl)oxy]-N-(3-oxidanylpropyl)methanimidate

Systemtic Name: 1-[(2-methylpropan-2-yl)oxy]-N-(3-oxidanylpropyl)methanimidate Openeye Name: 1-tert-butoxy-N-(3-hydroxypropyl)methanimidate CAS Name: N-(3-hydroxypropyl)-1-[(2-methylpropan-2-yl)oxy]methanimidate IUPAC Name: N-(3-hydroxypropyl)-1-[(2-methylpropan-2-yl)oxy]methanimidate Traditional Name: 1-tert-butoxy-N-(3-hydroxypropyl)formimidate Formula: C8H16NO3- MolecularWeight: 174.21754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=NCCCO)[O-]

Isomeric SMILES

CC(C)(C)OC(=NCCCO)[O-]

InChI

InChI=1S/C8H17NO3/c1-8(2,3)12-7(11)9-5-4-6-10/h10H,4-6H2,1-3H3,(H,9,11)/p-1