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

Systemtic Name: (E)-2-fluoranyl-4-(3-methoxyphenyl)but-2-en-1-amine Openeye Name: (E)-2-fluoro-4-(3-methoxyphenyl)but-2-en-1-amine CAS Name: (E)-2-fluoro-4-(3-methoxyphenyl)-2-buten-1-amine IUPAC Name: (E)-2-fluoro-4-(3-methoxyphenyl)but-2-en-1-amine Traditional Name: [(E)-2-fluoro-4-(3-methoxyphenyl)but-2-enyl]amine Formula: C11H14FNO MolecularWeight: 195.233363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC=C(CN)F

Isomeric SMILES

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

InChI

InChI=1S/C11H14FNO/c1-14-11-4-2-3-9(7-11)5-6-10(12)8-13/h2-4,6-7H,5,8,13H2,1H3/b10-6+