[(R)-(3-bromanyl-4-methoxy-phenyl)-(2-ethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(3-bromanyl-4-methoxy-phenyl)-(2-ethoxyphenyl)methyl]azanium Openeye Name: [(R)-(3-bromo-4-methoxy-phenyl)-(2-ethoxyphenyl)methyl]ammonium CAS Name: [(R)-(3-bromo-4-methoxyphenyl)-(2-ethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(3-bromo-4-methoxyphenyl)-(2-ethoxyphenyl)methyl]azanium Traditional Name: [(R)-(3-bromo-4-methoxy-phenyl)-o-phenetyl-methyl]ammonium Formula: C16H19BrNO2+ MolecularWeight: 337.23156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC(=C(C=C2)OC)Br)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO2/c1-3-20-14-7-5-4-6-12(14)16(18)11-8-9-15(19-2)13(17)10-11/h4-10,16H,3,18H2,1-2H3/p+1/t16-/m1/s1