[(1R)-2-(3-fluorophenyl)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(3-fluorophenyl)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(3-fluorophenyl)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-2-(3-fluorophenyl)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(3-fluorophenyl)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(3-fluorophenyl)-1-(p-tolyl)ethyl]ammonium Formula: C15H17FN+ MolecularWeight: 230.300583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16FN/c1-11-5-7-13(8-6-11)15(17)10-12-3-2-4-14(16)9-12/h2-9,15H,10,17H2,1H3/p+1/t15-/m1/s1