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

Systemtic Name: [(R)-(2-bromanyl-4,5-dimethoxy-phenyl)-(4-methylphenyl)methyl]azanium Openeye Name: [(R)-(2-bromo-4,5-dimethoxy-phenyl)-(p-tolyl)methyl]ammonium CAS Name: [(R)-(2-bromo-4,5-dimethoxyphenyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(2-bromo-4,5-dimethoxyphenyl)-(4-methylphenyl)methyl]azanium Traditional Name: [(R)-(2-bromo-4,5-dimethoxy-phenyl)-(p-tolyl)methyl]ammonium Formula: C16H19BrNO2+ MolecularWeight: 337.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=C(C=C2Br)OC)OC)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC(=C(C=C2Br)OC)OC)[NH3+]

InChI

InChI=1S/C16H18BrNO2/c1-10-4-6-11(7-5-10)16(18)12-8-14(19-2)15(20-3)9-13(12)17/h4-9,16H,18H2,1-3H3/p+1/t16-/m1/s1