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

Systemtic Name: [(4R)-4-(2,3-dimethylphenoxy)-4-(4-fluorophenyl)butyl]azanium Openeye Name: [(4R)-4-(2,3-dimethylphenoxy)-4-(4-fluorophenyl)butyl]ammonium CAS Name: [(4R)-4-(2,3-dimethylphenoxy)-4-(4-fluorophenyl)butyl]ammonium IUPAC Name: [(4R)-4-(2,3-dimethylphenoxy)-4-(4-fluorophenyl)butyl]azanium Traditional Name: [(4R)-4-(2,3-dimethylphenoxy)-4-(4-fluorophenyl)butyl]ammonium Formula: C18H23FNO+ MolecularWeight: 288.379723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22FNO/c1-13-5-3-6-17(14(13)2)21-18(7-4-12-20)15-8-10-16(19)11-9-15/h3,5-6,8-11,18H,4,7,12,20H2,1-2H3/p+1/t18-/m1/s1