[3-[(4-fluorophenyl)methoxy]phenyl]methyl-methyl-azanium

Systemtic Name: [3-[(4-fluorophenyl)methoxy]phenyl]methyl-methyl-azanium Openeye Name: [3-[(4-fluorophenyl)methoxy]phenyl]methyl-methyl-ammonium CAS Name: [3-[(4-fluorophenyl)methoxy]phenyl]methyl-methylammonium IUPAC Name: [3-[(4-fluorophenyl)methoxy]phenyl]methyl-methylazanium Traditional Name: [3-(4-fluorobenzyl)oxybenzyl]-methyl-ammonium Formula: C15H17FNO+ MolecularWeight: 246.299983

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC(=CC=C1)OCC2=CC=C(C=C2)F

Isomeric SMILES

C[NH2+]CC1=CC(=CC=C1)OCC2=CC=C(C=C2)F

InChI

InChI=1S/C15H16FNO/c1-17-10-13-3-2-4-15(9-13)18-11-12-5-7-14(16)8-6-12/h2-9,17H,10-11H2,1H3/p+1