[(R)-(2-bromanyl-4,5-dimethoxy-phenyl)-(3,4-dimethylphenyl)methyl]azanium

Systemtic Name: [(R)-(2-bromanyl-4,5-dimethoxy-phenyl)-(3,4-dimethylphenyl)methyl]azanium Openeye Name: [(R)-(2-bromo-4,5-dimethoxy-phenyl)-(3,4-dimethylphenyl)methyl]ammonium CAS Name: [(R)-(2-bromo-4,5-dimethoxyphenyl)-(3,4-dimethylphenyl)methyl]ammonium IUPAC Name: [(R)-(2-bromo-4,5-dimethoxyphenyl)-(3,4-dimethylphenyl)methyl]azanium Traditional Name: [(R)-(2-bromo-4,5-dimethoxy-phenyl)-(3,4-dimethylphenyl)methyl]ammonium Formula: C17H21BrNO2+ MolecularWeight: 351.25814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrNO2/c1-10-5-6-12(7-11(10)2)17(19)13-8-15(20-3)16(21-4)9-14(13)18/h5-9,17H,19H2,1-4H3/p+1/t17-/m1/s1