(E)-N-ethyl-4-(2-fluoranylphenoxy)but-2-en-1-amine

Systemtic Name: (E)-N-ethyl-4-(2-fluoranylphenoxy)but-2-en-1-amine Openeye Name: (E)-N-ethyl-4-(2-fluorophenoxy)but-2-en-1-amine CAS Name: (E)-N-ethyl-4-(2-fluorophenoxy)-2-buten-1-amine IUPAC Name: (E)-N-ethyl-4-(2-fluorophenoxy)but-2-en-1-amine Traditional Name: ethyl-[(E)-4-(2-fluorophenoxy)but-2-enyl]amine Formula: C12H16FNO MolecularWeight: 209.259943

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC=CCOC1=CC=CC=C1F

Isomeric SMILES

CCNC/C=C/COC1=CC=CC=C1F

InChI

InChI=1S/C12H16FNO/c1-2-14-9-5-6-10-15-12-8-4-3-7-11(12)13/h3-8,14H,2,9-10H2,1H3/b6-5+