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

Systemtic Name: [(S)-(4-bromophenyl)-(4-ethylphenyl)methyl]azanium Openeye Name: [(S)-(4-bromophenyl)-(4-ethylphenyl)methyl]ammonium CAS Name: [(S)-(4-bromophenyl)-(4-ethylphenyl)methyl]ammonium IUPAC Name: [(S)-(4-bromophenyl)-(4-ethylphenyl)methyl]azanium Traditional Name: [(S)-(4-bromophenyl)-(4-ethylphenyl)methyl]ammonium Formula: C15H17BrN+ MolecularWeight: 291.20618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C15H16BrN/c1-2-11-3-5-12(6-4-11)15(17)13-7-9-14(16)10-8-13/h3-10,15H,2,17H2,1H3/p+1/t15-/m0/s1