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

Systemtic Name: [(S)-(5-bromanyl-2-methoxy-phenyl)-(3-methoxyphenyl)methyl]azanium Openeye Name: [(S)-(5-bromo-2-methoxy-phenyl)-(3-methoxyphenyl)methyl]ammonium CAS Name: [(S)-(5-bromo-2-methoxyphenyl)-(3-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(5-bromo-2-methoxyphenyl)-(3-methoxyphenyl)methyl]azanium Traditional Name: [(S)-(5-bromo-2-methoxy-phenyl)-(3-methoxyphenyl)methyl]ammonium Formula: C15H17BrNO2+ MolecularWeight: 323.20498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO2/c1-18-12-5-3-4-10(8-12)15(17)13-9-11(16)6-7-14(13)19-2/h3-9,15H,17H2,1-2H3/p+1/t15-/m0/s1