[(E)-4-(2-fluoranylphenoxy)but-2-enyl]-prop-2-enyl-azanium

Systemtic Name: [(E)-4-(2-fluoranylphenoxy)but-2-enyl]-prop-2-enyl-azanium Openeye Name: allyl-[(E)-4-(2-fluorophenoxy)but-2-enyl]ammonium CAS Name: [(E)-4-(2-fluorophenoxy)but-2-enyl]-prop-2-enylammonium IUPAC Name: [(E)-4-(2-fluorophenoxy)but-2-enyl]-prop-2-enylazanium Traditional Name: allyl-[(E)-4-(2-fluorophenoxy)but-2-enyl]ammonium Formula: C13H17FNO+ MolecularWeight: 222.278583

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC=CCOC1=CC=CC=C1F

Isomeric SMILES

C=CC[NH2+]C/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/p+1/b6-5+