O-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enyl]hydroxylamine

Systemtic Name: O-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enyl]hydroxylamine Openeye Name: O-[(E)-3-(2-methoxy-5-methyl-phenyl)allyl]hydroxylamine CAS Name: O-[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enyl]hydroxylamine IUPAC Name: O-[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enyl]hydroxylamine Traditional Name: O-[(E)-3-(2-methoxy-5-methyl-phenyl)allyl]hydroxylamine Formula: C11H15NO2 MolecularWeight: 193.2423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CCON

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/CON

InChI

InChI=1S/C11H15NO2/c1-9-5-6-11(13-2)10(8-9)4-3-7-14-12/h3-6,8H,7,12H2,1-2H3/b4-3+