[(1R)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(2-chlorophenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(2-chlorophenyl)ethyl]azanium Openeye Name: [(1R)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(2-chlorophenyl)ethyl]ammonium CAS Name: [(1R)-1-(3-bromo-5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-bromo-5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethyl]azanium Traditional Name: [(1R)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(2-chlorophenyl)ethyl]ammonium Formula: C15H15BrCl2NO+ MolecularWeight: 376.0957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(CC2=CC=CC=C2Cl)[NH3+])Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1[C@@H](CC2=CC=CC=C2Cl)[NH3+])Cl)Br

InChI

InChI=1S/C15H14BrCl2NO/c1-20-15-11(7-10(17)8-12(15)16)14(19)6-9-4-2-3-5-13(9)18/h2-5,7-8,14H,6,19H2,1H3/p+1/t14-/m1/s1