(3E)-5-bromanyl-6-ethyl-3-propylidene-4H-pyran; O-prop-2-enylhydroxylamine

Systemtic Name: (3E)-5-bromanyl-6-ethyl-3-propylidene-4H-pyran; O-prop-2-enylhydroxylamine Openeye Name: O-allylhydroxylamine; (3E)-5-bromo-6-ethyl-3-propylidene-4H-pyran CAS Name: (3E)-5-bromo-6-ethyl-3-propylidene-4H-pyran; O-prop-2-enylhydroxylamine IUPAC Name: (3E)-5-bromo-6-ethyl-3-propylidene-4H-pyran; O-prop-2-enylhydroxylamine Traditional Name: O-allylhydroxylamine; (3E)-5-bromo-6-ethyl-3-propylidene-4H-pyran Formula: C13H22BrNO2 MolecularWeight: 304.22328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15BrO.C3H7NO/c1-3-5-8-6-9(11)10(4-2)12-7-8;1-2-3-5-4/h5H,3-4,6-7H2,1-2H3;2H,1,3-4H2/b8-5+;