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

Systemtic Name: (E)-4-(2-fluoranylphenoxy)-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (E)-N-allyl-4-(2-fluorophenoxy)but-2-en-1-amine CAS Name: (E)-4-(2-fluorophenoxy)-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (E)-4-(2-fluorophenoxy)-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-[(E)-4-(2-fluorophenoxy)but-2-enyl]amine Formula: C13H16FNO MolecularWeight: 221.270643

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC=CCOC1=CC=CC=C1F

Isomeric SMILES

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

InChI

InChI=1S/C13H16FNO/c1-2-9-15-10-5-6-11-16-13-8-4-3-7-12(13)14/h2-8,15H,1,9-11H2/b6-5+