[(1S)-1-(5-bromanyl-2-methoxy-phenyl)-2-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(5-bromanyl-2-methoxy-phenyl)-2-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(5-bromo-2-methoxy-phenyl)-2-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(5-bromo-2-methoxyphenyl)-2-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(5-bromo-2-methoxyphenyl)-2-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(5-bromo-2-methoxy-phenyl)-2-(3-methoxyphenyl)ethyl]ammonium Formula: C16H19BrNO2+ MolecularWeight: 337.23156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(CC2=CC(=CC=C2)OC)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)[C@H](CC2=CC(=CC=C2)OC)[NH3+]

InChI

InChI=1S/C16H18BrNO2/c1-19-13-5-3-4-11(8-13)9-15(18)14-10-12(17)6-7-16(14)20-2/h3-8,10,15H,9,18H2,1-2H3/p+1/t15-/m0/s1