(E)-4-(2-fluoranylcyclohexa-1,3-dien-1-yl)oxy-N-methyl-N-prop-2-enyl-but-2-en-1-amine

Systemtic Name: (E)-4-(2-fluoranylcyclohexa-1,3-dien-1-yl)oxy-N-methyl-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (E)-N-allyl-4-(2-fluorocyclohexa-1,3-dien-1-yl)oxy-N-methyl-but-2-en-1-amine CAS Name: (E)-4-[(2-fluoro-1-cyclohexa-1,3-dienyl)oxy]-N-methyl-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (E)-4-(2-fluorocyclohexa-1,3-dien-1-yl)oxy-N-methyl-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-[(E)-4-(2-fluorocyclohexa-1,3-dien-1-yl)oxybut-2-enyl]-methyl-amine Formula: C14H20FNO MolecularWeight: 237.313103

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC=CCOC1=C(C=CCC1)F

Isomeric SMILES

CN(CC=C)C/C=C/COC1=C(C=CCC1)F

InChI

InChI=1S/C14H20FNO/c1-3-10-16(2)11-6-7-12-17-14-9-5-4-8-13(14)15/h3-4,6-8H,1,5,9-12H2,2H3/b7-6+