[(1R)-2-(2-chloranyl-6-fluoranyl-phenyl)-1-(4-propan-2-yloxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(2-chloranyl-6-fluoranyl-phenyl)-1-(4-propan-2-yloxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-(2-chloro-6-fluoro-phenyl)-1-(4-isopropoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-(2-chloro-6-fluorophenyl)-1-(4-propan-2-yloxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-chloro-6-fluorophenyl)-1-(4-propan-2-yloxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-(2-chloro-6-fluoro-phenyl)-1-(4-isopropoxyphenyl)ethyl]ammonium Formula: C17H20ClFNO+ MolecularWeight: 308.798203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(CC2=C(C=CC=C2Cl)F)[NH3+]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@@H](CC2=C(C=CC=C2Cl)F)[NH3+]

InChI

InChI=1S/C17H19ClFNO/c1-11(2)21-13-8-6-12(7-9-13)17(20)10-14-15(18)4-3-5-16(14)19/h3-9,11,17H,10,20H2,1-2H3/p+1/t17-/m1/s1