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

Systemtic Name: [(1R)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-2-(2-methylphenyl)ethyl]azanium Openeye Name: [(1R)-1-(2-bromo-4,5-dimethoxy-phenyl)-2-(o-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(2-bromo-4,5-dimethoxyphenyl)-2-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(2-bromo-4,5-dimethoxyphenyl)-2-(2-methylphenyl)ethyl]azanium Traditional Name: [(1R)-1-(2-bromo-4,5-dimethoxy-phenyl)-2-(o-tolyl)ethyl]ammonium Formula: C17H21BrNO2+ MolecularWeight: 351.25814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC(=C(C=C2Br)OC)OC)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1C[C@H](C2=CC(=C(C=C2Br)OC)OC)[NH3+]

InChI

InChI=1S/C17H20BrNO2/c1-11-6-4-5-7-12(11)8-15(19)13-9-16(20-2)17(21-3)10-14(13)18/h4-7,9-10,15H,8,19H2,1-3H3/p+1/t15-/m1/s1