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

Systemtic Name: (3E)-3-decylidene-6-methyl-4H-pyran; O-prop-2-enylhydroxylamine Openeye Name: O-allylhydroxylamine; (3E)-3-decylidene-6-methyl-4H-pyran CAS Name: (3E)-3-decylidene-6-methyl-4H-pyran; O-prop-2-enylhydroxylamine IUPAC Name: (3E)-3-decylidene-6-methyl-4H-pyran; O-prop-2-enylhydroxylamine Traditional Name: O-allylhydroxylamine; (3E)-3-decylidene-6-methyl-4H-pyran Formula: C19H35NO2 MolecularWeight: 309.4867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O.C3H7NO/c1-3-4-5-6-7-8-9-10-11-16-13-12-15(2)17-14-16;1-2-3-5-4/h11-12H,3-10,13-14H2,1-2H3;2H,1,3-4H2/b16-11+;