[(S)-(2-bromanyl-4,5-dimethoxy-phenyl)-(2-methoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(2-bromanyl-4,5-dimethoxy-phenyl)-(2-methoxyphenyl)methyl]azanium Openeye Name: [(S)-(2-bromo-4,5-dimethoxy-phenyl)-(2-methoxyphenyl)methyl]ammonium CAS Name: [(S)-(2-bromo-4,5-dimethoxyphenyl)-(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(2-bromo-4,5-dimethoxyphenyl)-(2-methoxyphenyl)methyl]azanium Traditional Name: [(S)-(2-bromo-4,5-dimethoxy-phenyl)-(2-methoxyphenyl)methyl]ammonium Formula: C16H19BrNO3+ MolecularWeight: 353.23096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC(=C(C=C2Br)OC)OC)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C2=CC(=C(C=C2Br)OC)OC)[NH3+]

InChI

InChI=1S/C16H18BrNO3/c1-19-13-7-5-4-6-10(13)16(18)11-8-14(20-2)15(21-3)9-12(11)17/h4-9,16H,18H2,1-3H3/p+1/t16-/m0/s1