[(R)-(4-bromophenyl)-(2-ethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(4-bromophenyl)-(2-ethoxyphenyl)methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(2-ethoxyphenyl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(2-ethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-(2-ethoxyphenyl)methyl]azanium Traditional Name: [(R)-(4-bromophenyl)-o-phenetyl-methyl]ammonium Formula: C15H17BrNO+ MolecularWeight: 307.20558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO/c1-2-18-14-6-4-3-5-13(14)15(17)11-7-9-12(16)10-8-11/h3-10,15H,2,17H2,1H3/p+1/t15-/m1/s1