[(R)-(5-bromanyl-2-methoxy-phenyl)-(3,4-dichlorophenyl)methyl]azanium

Systemtic Name: [(R)-(5-bromanyl-2-methoxy-phenyl)-(3,4-dichlorophenyl)methyl]azanium Openeye Name: [(R)-(5-bromo-2-methoxy-phenyl)-(3,4-dichlorophenyl)methyl]ammonium CAS Name: [(R)-(5-bromo-2-methoxyphenyl)-(3,4-dichlorophenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-2-methoxyphenyl)-(3,4-dichlorophenyl)methyl]azanium Traditional Name: [(R)-(5-bromo-2-methoxy-phenyl)-(3,4-dichlorophenyl)methyl]ammonium Formula: C14H13BrCl2NO+ MolecularWeight: 362.06912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrCl2NO/c1-19-13-5-3-9(15)7-10(13)14(18)8-2-4-11(16)12(17)6-8/h2-7,14H,18H2,1H3/p+1/t14-/m1/s1