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

Systemtic Name: (3E)-6-propan-2-yl-3-propylidene-4H-pyran; O-prop-2-enylhydroxylamine Openeye Name: O-allylhydroxylamine; (3E)-6-isopropyl-3-propylidene-4H-pyran CAS Name: (3E)-6-propan-2-yl-3-propylidene-4H-pyran; O-prop-2-enylhydroxylamine IUPAC Name: (3E)-6-propan-2-yl-3-propylidene-4H-pyran; O-prop-2-enylhydroxylamine Traditional Name: O-allylhydroxylamine; (3E)-6-isopropyl-3-propylidene-4H-pyran Formula: C14H25NO2 MolecularWeight: 239.3538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O.C3H7NO/c1-4-5-10-6-7-11(9(2)3)12-8-10;1-2-3-5-4/h5,7,9H,4,6,8H2,1-3H3;2H,1,3-4H2/b10-5+;