[(3R)-3-(2,6-dimethoxyphenoxy)-3-(4-fluorophenyl)propyl]azanium

Systemtic Name: [(3R)-3-(2,6-dimethoxyphenoxy)-3-(4-fluorophenyl)propyl]azanium Openeye Name: [(3R)-3-(2,6-dimethoxyphenoxy)-3-(4-fluorophenyl)propyl]ammonium CAS Name: [(3R)-3-(2,6-dimethoxyphenoxy)-3-(4-fluorophenyl)propyl]ammonium IUPAC Name: [(3R)-3-(2,6-dimethoxyphenoxy)-3-(4-fluorophenyl)propyl]azanium Traditional Name: [(3R)-3-(2,6-dimethoxyphenoxy)-3-(4-fluorophenyl)propyl]ammonium Formula: C17H21FNO3+ MolecularWeight: 306.351943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(CC[NH3+])C2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C(=CC=C1)OC)O[C@H](CC[NH3+])C2=CC=C(C=C2)F

InChI

InChI=1S/C17H20FNO3/c1-20-15-4-3-5-16(21-2)17(15)22-14(10-11-19)12-6-8-13(18)9-7-12/h3-9,14H,10-11,19H2,1-2H3/p+1/t14-/m1/s1