(E)-3-[4-(2-fluoranylphenoxy)phenyl]but-2-en-1-amine

Systemtic Name: (E)-3-[4-(2-fluoranylphenoxy)phenyl]but-2-en-1-amine Openeye Name: (E)-3-[4-(2-fluorophenoxy)phenyl]but-2-en-1-amine CAS Name: (E)-3-[4-(2-fluorophenoxy)phenyl]-2-buten-1-amine IUPAC Name: (E)-3-[4-(2-fluorophenoxy)phenyl]but-2-en-1-amine Traditional Name: [(E)-3-[4-(2-fluorophenoxy)phenyl]but-2-enyl]amine Formula: C16H16FNO MolecularWeight: 257.302743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN)C1=CC=C(C=C1)OC2=CC=CC=C2F

Isomeric SMILES

C/C(=C\CN)/C1=CC=C(C=C1)OC2=CC=CC=C2F

InChI

InChI=1S/C16H16FNO/c1-12(10-11-18)13-6-8-14(9-7-13)19-16-5-3-2-4-15(16)17/h2-10H,11,18H2,1H3/b12-10+