[(3S)-3-(4-chloranyl-3-methyl-phenoxy)-3-(4-fluoranyl-3-methyl-phenyl)propyl]azanium

Systemtic Name: [(3S)-3-(4-chloranyl-3-methyl-phenoxy)-3-(4-fluoranyl-3-methyl-phenyl)propyl]azanium Openeye Name: [(3S)-3-(4-chloro-3-methyl-phenoxy)-3-(4-fluoro-3-methyl-phenyl)propyl]ammonium CAS Name: [(3S)-3-(4-chloro-3-methylphenoxy)-3-(4-fluoro-3-methylphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(4-chloro-3-methylphenoxy)-3-(4-fluoro-3-methylphenyl)propyl]azanium Traditional Name: [(3S)-3-(4-chloro-3-methyl-phenoxy)-3-(4-fluoro-3-methyl-phenyl)propyl]ammonium Formula: C17H20ClFNO+ MolecularWeight: 308.798203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CC[NH3+])OC2=CC(=C(C=C2)Cl)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CC[NH3+])OC2=CC(=C(C=C2)Cl)C)F

InChI

InChI=1S/C17H19ClFNO/c1-11-10-14(4-5-15(11)18)21-17(7-8-20)13-3-6-16(19)12(2)9-13/h3-6,9-10,17H,7-8,20H2,1-2H3/p+1/t17-/m0/s1