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

Systemtic Name: [(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C17H21FNO+ MolecularWeight: 274.353143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20FNO/c1-12(14-7-5-4-6-8-14)19-13(2)15-9-10-17(20-3)16(18)11-15/h4-13,19H,1-3H3/p+1/t12-,13+/m1/s1