[(S)-(5-bromanyl-2-methoxy-phenyl)-(4-ethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(5-bromanyl-2-methoxy-phenyl)-(4-ethoxyphenyl)methyl]azanium Openeye Name: [(S)-(5-bromo-2-methoxy-phenyl)-(4-ethoxyphenyl)methyl]ammonium CAS Name: [(S)-(5-bromo-2-methoxyphenyl)-(4-ethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(5-bromo-2-methoxyphenyl)-(4-ethoxyphenyl)methyl]azanium Traditional Name: [(S)-(5-bromo-2-methoxy-phenyl)-p-phenetyl-methyl]ammonium Formula: C16H19BrNO2+ MolecularWeight: 337.23156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(C=CC(=C2)Br)OC)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C2=C(C=CC(=C2)Br)OC)[NH3+]

InChI

InChI=1S/C16H18BrNO2/c1-3-20-13-7-4-11(5-8-13)16(18)14-10-12(17)6-9-15(14)19-2/h4-10,16H,3,18H2,1-2H3/p+1/t16-/m0/s1