[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C13H21FNO2+ MolecularWeight: 242.309743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20FNO2/c1-9(8-16-3)15-10(2)11-5-6-13(17-4)12(14)7-11/h5-7,9-10,15H,8H2,1-4H3/p+1/t9-,10+/m0/s1