[(1S)-1-[4-[(3-fluorophenyl)methoxy]phenyl]propyl]azanium

Systemtic Name: [(1S)-1-[4-[(3-fluorophenyl)methoxy]phenyl]propyl]azanium Openeye Name: [(1S)-1-[4-[(3-fluorophenyl)methoxy]phenyl]propyl]ammonium CAS Name: [(1S)-1-[4-[(3-fluorophenyl)methoxy]phenyl]propyl]ammonium IUPAC Name: [(1S)-1-[4-[(3-fluorophenyl)methoxy]phenyl]propyl]azanium Traditional Name: [(1S)-1-[4-(3-fluorobenzyl)oxyphenyl]propyl]ammonium Formula: C16H19FNO+ MolecularWeight: 260.326563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FNO/c1-2-16(18)13-6-8-15(9-7-13)19-11-12-4-3-5-14(17)10-12/h3-10,16H,2,11,18H2,1H3/p+1/t16-/m0/s1