[(1R)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-2-(2-chlorophenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-2-(2-chlorophenyl)ethyl]azanium Openeye Name: [(1R)-1-(2-bromo-4,5-dimethoxy-phenyl)-2-(2-chlorophenyl)ethyl]ammonium CAS Name: [(1R)-1-(2-bromo-4,5-dimethoxyphenyl)-2-(2-chlorophenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(2-bromo-4,5-dimethoxyphenyl)-2-(2-chlorophenyl)ethyl]azanium Traditional Name: [(1R)-1-(2-bromo-4,5-dimethoxy-phenyl)-2-(2-chlorophenyl)ethyl]ammonium Formula: C16H18BrClNO2+ MolecularWeight: 371.67662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(CC2=CC=CC=C2Cl)[NH3+])Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrClNO2/c1-20-15-8-11(12(17)9-16(15)21-2)14(19)7-10-5-3-4-6-13(10)18/h3-6,8-9,14H,7,19H2,1-2H3/p+1/t14-/m1/s1