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

Systemtic Name: [(3R)-3-(2,3-dimethylphenoxy)-3-(4-fluorophenyl)propyl]azanium Openeye Name: [(3R)-3-(2,3-dimethylphenoxy)-3-(4-fluorophenyl)propyl]ammonium CAS Name: [(3R)-3-(2,3-dimethylphenoxy)-3-(4-fluorophenyl)propyl]ammonium IUPAC Name: [(3R)-3-(2,3-dimethylphenoxy)-3-(4-fluorophenyl)propyl]azanium Traditional Name: [(3R)-3-(2,3-dimethylphenoxy)-3-(4-fluorophenyl)propyl]ammonium Formula: C17H21FNO+ MolecularWeight: 274.353143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20FNO/c1-12-4-3-5-16(13(12)2)20-17(10-11-19)14-6-8-15(18)9-7-14/h3-9,17H,10-11,19H2,1-2H3/p+1/t17-/m1/s1