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N-prop-2-enoxyheptan-3-imine

N-prop-2-enoxyheptan-3-imine

Systemtic Name:N-prop-2-enoxyheptan-3-imine
Openeye Name:N-allyloxyheptan-3-imine
CAS Name:N-prop-2-enoxy-3-heptanimine
IUPAC Name:N-prop-2-enoxyheptan-3-imine
Traditional Name:(E)-allyloxy(1-ethylpentylidene)amine
Formula: C10H19NO
MolecularWeight: 169.26396
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOCC=C)CC


Isomeric SMILES

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


InChI

InChI=1S/C10H19NO/c1-4-7-8-10(6-3)11-12-9-5-2/h5H,2,4,6-9H2,1,3H3/b11-10+


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