[3-[(2-fluorophenyl)methoxy]phenyl]methyl-prop-2-enyl-azanium

Systemtic Name: [3-[(2-fluorophenyl)methoxy]phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]ammonium CAS Name: [3-[(2-fluorophenyl)methoxy]phenyl]methyl-prop-2-enylammonium IUPAC Name: [3-[(2-fluorophenyl)methoxy]phenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[3-(2-fluorobenzyl)oxybenzyl]ammonium Formula: C17H19FNO+ MolecularWeight: 272.337263

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1=CC(=CC=C1)OCC2=CC=CC=C2F

Isomeric SMILES

C=CC[NH2+]CC1=CC(=CC=C1)OCC2=CC=CC=C2F

InChI

InChI=1S/C17H18FNO/c1-2-10-19-12-14-6-5-8-16(11-14)20-13-15-7-3-4-9-17(15)18/h2-9,11,19H,1,10,12-13H2/p+1