[(1R)-1-(4-tert-butylphenyl)-2-(2-chloranyl-6-fluoranyl-phenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-chloranyl-6-fluoranyl-phenyl)ethyl]azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-chloro-6-fluoro-phenyl)ethyl]ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-chloro-6-fluorophenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-chloro-6-fluorophenyl)ethyl]azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-chloro-6-fluoro-phenyl)ethyl]ammonium Formula: C18H22ClFN+ MolecularWeight: 306.825383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CC2=C(C=CC=C2Cl)F)[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H](CC2=C(C=CC=C2Cl)F)[NH3+]

InChI

InChI=1S/C18H21ClFN/c1-18(2,3)13-9-7-12(8-10-13)17(21)11-14-15(19)5-4-6-16(14)20/h4-10,17H,11,21H2,1-3H3/p+1/t17-/m1/s1