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N-(2-methylprop-2-enoxy)heptan-3-imine

N-(2-methylprop-2-enoxy)heptan-3-imine

Systemtic Name:N-(2-methylprop-2-enoxy)heptan-3-imine
Openeye Name:N-(2-methylallyloxy)heptan-3-imine
CAS Name:N-(2-methylprop-2-enoxy)-3-heptanimine
IUPAC Name:N-(2-methylprop-2-enoxy)heptan-3-imine
Traditional Name:(E)-1-ethylpentylidene(2-methylallyloxy)amine
Formula: C11H21NO
MolecularWeight: 183.29054
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOCC(=C)C)CC


Isomeric SMILES

CCCC/C(=N/OCC(=C)C)/CC


InChI

InChI=1S/C11H21NO/c1-5-7-8-11(6-2)12-13-9-10(3)4/h3,5-9H2,1-2,4H3/b12-11+


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