[(R)-(2-bromanyl-4,5-dimethoxy-phenyl)-(3-chlorophenyl)methyl]azanium

Systemtic Name: [(R)-(2-bromanyl-4,5-dimethoxy-phenyl)-(3-chlorophenyl)methyl]azanium Openeye Name: [(R)-(2-bromo-4,5-dimethoxy-phenyl)-(3-chlorophenyl)methyl]ammonium CAS Name: [(R)-(2-bromo-4,5-dimethoxyphenyl)-(3-chlorophenyl)methyl]ammonium IUPAC Name: [(R)-(2-bromo-4,5-dimethoxyphenyl)-(3-chlorophenyl)methyl]azanium Traditional Name: [(R)-(2-bromo-4,5-dimethoxy-phenyl)-(3-chlorophenyl)methyl]ammonium Formula: C15H16BrClNO2+ MolecularWeight: 357.65004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(C2=CC(=CC=C2)Cl)[NH3+])Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrClNO2/c1-19-13-7-11(12(16)8-14(13)20-2)15(18)9-4-3-5-10(17)6-9/h3-8,15H,18H2,1-2H3/p+1/t15-/m1/s1