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

Systemtic Name: [(1R)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(2-bromo-4,5-dimethoxy-phenyl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(2-bromo-4,5-dimethoxyphenyl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(2-bromo-4,5-dimethoxyphenyl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(2-bromo-4,5-dimethoxy-phenyl)-2-phenyl-ethyl]ammonium Formula: C16H19BrNO2+ MolecularWeight: 337.23156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(CC2=CC=CC=C2)[NH3+])Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO2/c1-19-15-9-12(13(17)10-16(15)20-2)14(18)8-11-6-4-3-5-7-11/h3-7,9-10,14H,8,18H2,1-2H3/p+1/t14-/m1/s1