[(1R)-1-(4-fluorophenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(4-fluorophenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]azanium Openeye Name: [(1R)-1-(4-fluorophenyl)-2-(4-isopropyl-3-methyl-phenoxy)ethyl]ammonium CAS Name: [(1R)-1-(4-fluorophenyl)-2-(3-methyl-4-propan-2-ylphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(4-fluorophenyl)-2-(3-methyl-4-propan-2-ylphenoxy)ethyl]azanium Traditional Name: [(1R)-1-(4-fluorophenyl)-2-(4-isopropyl-3-methyl-phenoxy)ethyl]ammonium Formula: C18H23FNO+ MolecularWeight: 288.379723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22FNO/c1-12(2)17-9-8-16(10-13(17)3)21-11-18(20)14-4-6-15(19)7-5-14/h4-10,12,18H,11,20H2,1-3H3/p+1/t18-/m0/s1