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

Systemtic Name: [(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-[(1R)-1-pyridin-4-ylethyl]azanium Openeye Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-[(1R)-1-(4-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-[(1R)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-[(1R)-1-pyridin-4-ylethyl]azanium Traditional Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-[(1R)-1-(4-pyridyl)ethyl]ammonium Formula: C16H20FN2O+ MolecularWeight: 275.341203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19FN2O/c1-11(13-6-8-18-9-7-13)19-12(2)14-4-5-16(20-3)15(17)10-14/h4-12,19H,1-3H3/p+1/t11-,12+/m1/s1