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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(C2=CC=C(C=C2)F)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)CC[C@@H](C2=CC=C(C=C2)F)[NH3+]

InChI

InChI=1S/C16H18FNO/c1-19-15-4-2-3-12(11-15)5-10-16(18)13-6-8-14(17)9-7-13/h2-4,6-9,11,16H,5,10,18H2,1H3/p+1/t16-/m0/s1