[(R)-(4-bromophenyl)-(2,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(4-bromophenyl)-(2,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(2,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(2,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-(2,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: [(R)-asaryl-(4-bromophenyl)methyl]ammonium Formula: C16H19BrNO3+ MolecularWeight: 353.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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