[(1S)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(4-fluorobenzyl)oxyphenyl]ethyl]ammonium Formula: C15H17FNO+ MolecularWeight: 246.299983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=C(C=C2)F)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OCC2=CC=C(C=C2)F)[NH3+]

InChI

InChI=1S/C15H16FNO/c1-11(17)13-4-8-15(9-5-13)18-10-12-2-6-14(16)7-3-12/h2-9,11H,10,17H2,1H3/p+1/t11-/m0/s1