(3E)-6-methyl-3-pentylidene-4H-pyran; O-prop-2-enylhydroxylamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O.C3H7NO/c1-3-4-5-6-11-8-7-10(2)12-9-11;1-2-3-5-4/h6-7H,3-5,8-9H2,1-2H3;2H,1,3-4H2/b11-6+;