1-hexan-3-yloxy-N-methoxy-propan-2-imine

Systemtic Name: 1-hexan-3-yloxy-N-methoxy-propan-2-imine Openeye Name: 1-(1-ethylbutoxy)-N-methoxy-propan-2-imine CAS Name: 1-hexan-3-yloxy-N-methoxy-2-propanimine IUPAC Name: 1-hexan-3-yloxy-N-methoxypropan-2-imine Traditional Name: (E)-[2-(1-ethylbutoxy)-1-methyl-ethylidene]-methoxy-amine Formula: C10H21NO2 MolecularWeight: 187.27924

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)OCC(=NOC)C

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO2/c1-5-7-10(6-2)13-8-9(3)11-12-4/h10H,5-8H2,1-4H3/b11-9+