[(S)-(4-bromophenyl)-(4-ethoxyphenyl)methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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