[(2S)-2-[3-[(3-fluorophenyl)methoxy]-4-methoxy-phenyl]-2-oxidanyl-ethyl]azanium

Systemtic Name: [(2S)-2-[3-[(3-fluorophenyl)methoxy]-4-methoxy-phenyl]-2-oxidanyl-ethyl]azanium Openeye Name: [(2S)-2-[3-[(3-fluorophenyl)methoxy]-4-methoxy-phenyl]-2-hydroxy-ethyl]ammonium CAS Name: [(2S)-2-[3-[(3-fluorophenyl)methoxy]-4-methoxyphenyl]-2-hydroxyethyl]ammonium IUPAC Name: [(2S)-2-[3-[(3-fluorophenyl)methoxy]-4-methoxyphenyl]-2-hydroxyethyl]azanium Traditional Name: [(2S)-2-[3-(3-fluorobenzyl)oxy-4-methoxy-phenyl]-2-hydroxy-ethyl]ammonium Formula: C16H19FNO3+ MolecularWeight: 292.325363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C[NH3+])O)OCC2=CC(=CC=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C[NH3+])O)OCC2=CC(=CC=C2)F

InChI

InChI=1S/C16H18FNO3/c1-20-15-6-5-12(14(19)9-18)8-16(15)21-10-11-3-2-4-13(17)7-11/h2-8,14,19H,9-10,18H2,1H3/p+1/t14-/m1/s1