[(R)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(3-fluoranyl-4-methyl-phenyl)methyl]azanium

Systemtic Name: [(R)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(3-fluoranyl-4-methyl-phenyl)methyl]azanium Openeye Name: [(R)-(3-bromo-5-chloro-2-methoxy-phenyl)-(3-fluoro-4-methyl-phenyl)methyl]ammonium CAS Name: [(R)-(3-bromo-5-chloro-2-methoxyphenyl)-(3-fluoro-4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(3-bromo-5-chloro-2-methoxyphenyl)-(3-fluoro-4-methylphenyl)methyl]azanium Traditional Name: [(R)-(3-bromo-5-chloro-2-methoxy-phenyl)-(3-fluoro-4-methyl-phenyl)methyl]ammonium Formula: C15H15BrClFNO+ MolecularWeight: 359.641103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC(=CC(=C2OC)Br)Cl)[NH3+])F

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C2=CC(=CC(=C2OC)Br)Cl)[NH3+])F

InChI

InChI=1S/C15H14BrClFNO/c1-8-3-4-9(5-13(8)18)14(19)11-6-10(17)7-12(16)15(11)20-2/h3-7,14H,19H2,1-2H3/p+1/t14-/m1/s1