(3E)-6-ethyl-3-propylidene-4H-pyran; O-prop-2-enylhydroxylamine

Systemtic Name: (3E)-6-ethyl-3-propylidene-4H-pyran; O-prop-2-enylhydroxylamine Openeye Name: O-allylhydroxylamine; (3E)-6-ethyl-3-propylidene-4H-pyran CAS Name: (3E)-6-ethyl-3-propylidene-4H-pyran; O-prop-2-enylhydroxylamine IUPAC Name: (3E)-6-ethyl-3-propylidene-4H-pyran; O-prop-2-enylhydroxylamine Traditional Name: O-allylhydroxylamine; (3E)-6-ethyl-3-propylidene-4H-pyran Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1CC=C(OC1)CC.C=CCON

Isomeric SMILES

CC/C=C/1\CC=C(OC1)CC.C=CCON

InChI

InChI=1S/C10H16O.C3H7NO/c1-3-5-9-6-7-10(4-2)11-8-9;1-2-3-5-4/h5,7H,3-4,6,8H2,1-2H3;2H,1,3-4H2/b9-5+;