[(R)-(4-bromophenyl)-(3,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(4-bromophenyl)-(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: [(R)-(4-bromophenyl)-(3,4,5-trimethoxyphenyl)methyl]ammonium Formula: C16H19BrNO3+ MolecularWeight: 353.23096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@@H](C2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C16H18BrNO3/c1-19-13-8-11(9-14(20-2)16(13)21-3)15(18)10-4-6-12(17)7-5-10/h4-9,15H,18H2,1-3H3/p+1/t15-/m1/s1