[(1S)-1-(3-fluoranyl-4-oxidanyl-phenyl)ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1S)-1-(3-fluoranyl-4-oxidanyl-phenyl)ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-(3-fluoro-4-hydroxy-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-fluoro-4-hydroxyphenyl)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-1-(3-fluoro-4-hydroxyphenyl)ethyl]azanium Traditional Name: benzyl-[(1S)-1-(3-fluoro-4-hydroxy-phenyl)ethyl]ammonium Formula: C15H17FNO+ MolecularWeight: 246.299983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)F)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)O)F)[NH2+]CC2=CC=CC=C2

InChI

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