[(1R)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(4-bromophenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(4-bromophenyl)ethyl]azanium Openeye Name: [(1R)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(4-bromophenyl)ethyl]ammonium CAS Name: [(1R)-1-(3-bromo-5-chloro-2-methoxyphenyl)-2-(4-bromophenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-bromo-5-chloro-2-methoxyphenyl)-2-(4-bromophenyl)ethyl]azanium Traditional Name: [(1R)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(4-bromophenyl)ethyl]ammonium Formula: C15H15Br2ClNO+ MolecularWeight: 420.5467

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(CC2=CC=C(C=C2)Br)[NH3+])Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1[C@@H](CC2=CC=C(C=C2)Br)[NH3+])Cl)Br

InChI

InChI=1S/C15H14Br2ClNO/c1-20-15-12(7-11(18)8-13(15)17)14(19)6-9-2-4-10(16)5-3-9/h2-5,7-8,14H,6,19H2,1H3/p+1/t14-/m1/s1