[(1S)-2-(3-bromanylphenoxy)-1-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(3-bromanylphenoxy)-1-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(3-bromophenoxy)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(3-bromophenoxy)-1-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3-bromophenoxy)-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(3-bromophenoxy)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C15H17BrNO2+ MolecularWeight: 323.20498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(COC2=CC(=CC=C2)Br)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](COC2=CC(=CC=C2)Br)[NH3+]

InChI

InChI=1S/C15H16BrNO2/c1-18-13-6-2-4-11(8-13)15(17)10-19-14-7-3-5-12(16)9-14/h2-9,15H,10,17H2,1H3/p+1/t15-/m1/s1