[(1R)-1-(3-fluoranyl-4-methyl-phenyl)-2-quinolin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(3-fluoranyl-4-methyl-phenyl)-2-quinolin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(3-fluoro-4-methyl-phenyl)-2-(2-quinolyl)ethyl]ammonium CAS Name: [(1R)-1-(3-fluoro-4-methylphenyl)-2-(2-quinolinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-fluoro-4-methylphenyl)-2-quinolin-2-ylethyl]azanium Traditional Name: [(1R)-1-(3-fluoro-4-methyl-phenyl)-2-(2-quinolyl)ethyl]ammonium Formula: C18H18FN2+ MolecularWeight: 281.347323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC2=NC3=CC=CC=C3C=C2)[NH3+])F

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CC2=NC3=CC=CC=C3C=C2)[NH3+])F

InChI

InChI=1S/C18H17FN2/c1-12-6-7-14(10-16(12)19)17(20)11-15-9-8-13-4-2-3-5-18(13)21-15/h2-10,17H,11,20H2,1H3/p+1/t17-/m1/s1