(E)-3-fluoranyl-N-[(2-methoxyphenyl)methyl]prop-2-en-1-amine

Systemtic Name: (E)-3-fluoranyl-N-[(2-methoxyphenyl)methyl]prop-2-en-1-amine Openeye Name: (E)-3-fluoro-N-[(2-methoxyphenyl)methyl]prop-2-en-1-amine CAS Name: (E)-3-fluoro-N-[(2-methoxyphenyl)methyl]-2-propen-1-amine IUPAC Name: (E)-3-fluoro-N-[(2-methoxyphenyl)methyl]prop-2-en-1-amine Traditional Name: [(E)-3-fluoroallyl]-o-anisyl-amine Formula: C11H14FNO MolecularWeight: 195.233363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC=CF

Isomeric SMILES

COC1=CC=CC=C1CNC/C=C/F

InChI

InChI=1S/C11H14FNO/c1-14-11-6-3-2-5-10(11)9-13-8-4-7-12/h2-7,13H,8-9H2,1H3/b7-4+