[(S)-(2-bromophenyl)-(2,4,6-trimethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(2-bromophenyl)-(2,4,6-trimethoxyphenyl)methyl]azanium Openeye Name: [(S)-(2-bromophenyl)-(2,4,6-trimethoxyphenyl)methyl]ammonium CAS Name: [(S)-(2-bromophenyl)-(2,4,6-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(2-bromophenyl)-(2,4,6-trimethoxyphenyl)methyl]azanium Traditional Name: [(S)-(2-bromophenyl)-(2,4,6-trimethoxyphenyl)methyl]ammonium Formula: C16H19BrNO3+ MolecularWeight: 353.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO3/c1-19-10-8-13(20-2)15(14(9-10)21-3)16(18)11-6-4-5-7-12(11)17/h4-9,16H,18H2,1-3H3/p+1/t16-/m1/s1