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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO2/c1-10-6-4-5-7-11(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