[(S)-(5-bromanyl-2-methoxy-phenyl)-(5-chloranyl-2-methoxy-phenyl)methyl]azanium

Systemtic Name: [(S)-(5-bromanyl-2-methoxy-phenyl)-(5-chloranyl-2-methoxy-phenyl)methyl]azanium Openeye Name: [(S)-(5-bromo-2-methoxy-phenyl)-(5-chloro-2-methoxy-phenyl)methyl]ammonium CAS Name: [(S)-(5-bromo-2-methoxyphenyl)-(5-chloro-2-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(5-bromo-2-methoxyphenyl)-(5-chloro-2-methoxyphenyl)methyl]azanium Traditional Name: [(S)-(5-bromo-2-methoxy-phenyl)-(5-chloro-2-methoxy-phenyl)methyl]ammonium Formula: C15H16BrClNO2+ MolecularWeight: 357.65004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrClNO2/c1-19-13-5-3-9(16)7-11(13)15(18)12-8-10(17)4-6-14(12)20-2/h3-8,15H,18H2,1-2H3/p+1/t15-/m1/s1