[(R)-(3-bromanyl-4-methoxy-phenyl)-(2,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(3-bromanyl-4-methoxy-phenyl)-(2,4-dimethoxyphenyl)methyl]azanium Openeye Name: [(R)-(3-bromo-4-methoxy-phenyl)-(2,4-dimethoxyphenyl)methyl]ammonium CAS Name: [(R)-(3-bromo-4-methoxyphenyl)-(2,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(3-bromo-4-methoxyphenyl)-(2,4-dimethoxyphenyl)methyl]azanium Traditional Name: [(R)-(3-bromo-4-methoxy-phenyl)-(2,4-dimethoxyphenyl)methyl]ammonium Formula: C16H19BrNO3+ MolecularWeight: 353.23096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=CC(=C(C=C2)OC)Br)[NH3+])OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H](C2=CC(=C(C=C2)OC)Br)[NH3+])OC

InChI

InChI=1S/C16H18BrNO3/c1-19-11-5-6-12(15(9-11)21-3)16(18)10-4-7-14(20-2)13(17)8-10/h4-9,16H,18H2,1-3H3/p+1/t16-/m1/s1