[(2S)-4-[4-[(3-fluorophenyl)methoxy]phenyl]butan-2-yl]azanium

Systemtic Name: [(2S)-4-[4-[(3-fluorophenyl)methoxy]phenyl]butan-2-yl]azanium Openeye Name: [(1S)-3-[4-[(3-fluorophenyl)methoxy]phenyl]-1-methyl-propyl]ammonium CAS Name: [(2S)-4-[4-[(3-fluorophenyl)methoxy]phenyl]butan-2-yl]ammonium IUPAC Name: [(2S)-4-[4-[(3-fluorophenyl)methoxy]phenyl]butan-2-yl]azanium Traditional Name: [(1S)-3-[4-(3-fluorobenzyl)oxyphenyl]-1-methyl-propyl]ammonium Formula: C17H21FNO+ MolecularWeight: 274.353143

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F)[NH3+]

Isomeric SMILES

C[C@@H](CCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F)[NH3+]

InChI

InChI=1S/C17H20FNO/c1-13(19)5-6-14-7-9-17(10-8-14)20-12-15-3-2-4-16(18)11-15/h2-4,7-11,13H,5-6,12,19H2,1H3/p+1/t13-/m0/s1