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

Systemtic Name: (E)-3-fluoranyl-4-(4-propan-2-yloxyphenoxy)but-2-en-1-amine Openeye Name: (E)-3-fluoro-4-(4-isopropoxyphenoxy)but-2-en-1-amine CAS Name: (E)-3-fluoro-4-(4-propan-2-yloxyphenoxy)-2-buten-1-amine IUPAC Name: (E)-3-fluoro-4-(4-propan-2-yloxyphenoxy)but-2-en-1-amine Traditional Name: [(E)-3-fluoro-4-(4-isopropoxyphenoxy)but-2-enyl]amine Formula: C13H18FNO2 MolecularWeight: 239.285923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OCC(=CCN)F

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OC/C(=C\CN)/F

InChI

InChI=1S/C13H18FNO2/c1-10(2)17-13-5-3-12(4-6-13)16-9-11(14)7-8-15/h3-7,10H,8-9,15H2,1-2H3/b11-7+