(E)-3-fluoranyl-4-(4-methoxyphenoxy)but-2-en-1-amine

Systemtic Name: (E)-3-fluoranyl-4-(4-methoxyphenoxy)but-2-en-1-amine Openeye Name: (E)-3-fluoro-4-(4-methoxyphenoxy)but-2-en-1-amine CAS Name: (E)-3-fluoro-4-(4-methoxyphenoxy)-2-buten-1-amine IUPAC Name: (E)-3-fluoro-4-(4-methoxyphenoxy)but-2-en-1-amine Traditional Name: [(E)-3-fluoro-4-(4-methoxyphenoxy)but-2-enyl]amine Formula: C11H14FNO2 MolecularWeight: 211.232763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=CCN)F

Isomeric SMILES

COC1=CC=C(C=C1)OC/C(=C\CN)/F

InChI

InChI=1S/C11H14FNO2/c1-14-10-2-4-11(5-3-10)15-8-9(12)6-7-13/h2-6H,7-8,13H2,1H3/b9-6+