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

Systemtic Name: [(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]azanium Traditional Name: benzyl-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]ammonium Formula: C16H19FNO+ MolecularWeight: 260.326563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FNO/c1-12(18-11-13-6-4-3-5-7-13)14-8-9-16(19-2)15(17)10-14/h3-10,12,18H,11H2,1-2H3/p+1/t12-/m0/s1