[(3R)-3-(4-chloranyl-3-methyl-phenoxy)-3-(4-fluorophenyl)propyl]azanium

Systemtic Name: [(3R)-3-(4-chloranyl-3-methyl-phenoxy)-3-(4-fluorophenyl)propyl]azanium Openeye Name: [(3R)-3-(4-chloro-3-methyl-phenoxy)-3-(4-fluorophenyl)propyl]ammonium CAS Name: [(3R)-3-(4-chloro-3-methylphenoxy)-3-(4-fluorophenyl)propyl]ammonium IUPAC Name: [(3R)-3-(4-chloro-3-methylphenoxy)-3-(4-fluorophenyl)propyl]azanium Traditional Name: [(3R)-3-(4-chloro-3-methyl-phenoxy)-3-(4-fluorophenyl)propyl]ammonium Formula: C16H18ClFNO+ MolecularWeight: 294.771623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClFNO/c1-11-10-14(6-7-15(11)17)20-16(8-9-19)12-2-4-13(18)5-3-12/h2-7,10,16H,8-9,19H2,1H3/p+1/t16-/m1/s1