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N-(2-methoxypropan-2-yl)ethenimine

N-(2-methoxypropan-2-yl)ethenimine

Systemtic Name:N-(2-methoxypropan-2-yl)ethenimine
Openeye Name:N-(1-methoxy-1-methyl-ethyl)ethenimine
CAS Name:N-(2-methoxypropan-2-yl)ethenimine
IUPAC Name:N-(2-methoxypropan-2-yl)ethenimine
Traditional Name:(1-methoxy-1-methyl-ethyl)-vinylidene-amine
Formula: C6H11NO
MolecularWeight: 113.15764
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(N=C=C)OC


Isomeric SMILES

CC(C)(N=C=C)OC


InChI

InChI=1S/C6H11NO/c1-5-7-6(2,3)8-4/h1H2,2-4H3


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