[(S)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(4-methoxyphenyl)methyl]azanium Openeye Name: [(S)-(3-bromo-5-chloro-2-methoxy-phenyl)-(4-methoxyphenyl)methyl]ammonium CAS Name: [(S)-(3-bromo-5-chloro-2-methoxyphenyl)-(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(3-bromo-5-chloro-2-methoxyphenyl)-(4-methoxyphenyl)methyl]azanium Traditional Name: [(S)-(3-bromo-5-chloro-2-methoxy-phenyl)-(4-methoxyphenyl)methyl]ammonium Formula: C15H16BrClNO2+ MolecularWeight: 357.65004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=CC(=C2OC)Br)Cl)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC(=CC(=C2OC)Br)Cl)[NH3+]

InChI

InChI=1S/C15H15BrClNO2/c1-19-11-5-3-9(4-6-11)14(18)12-7-10(17)8-13(16)15(12)20-2/h3-8,14H,18H2,1-2H3/p+1/t14-/m0/s1