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

Systemtic Name: [(S)-(4-bromophenyl)-(4-dimethylaminophenyl)methyl]azanium Openeye Name: [(S)-(4-bromophenyl)-(4-dimethylaminophenyl)methyl]ammonium CAS Name: [(S)-(4-bromophenyl)-(4-dimethylaminophenyl)methyl]ammonium IUPAC Name: [(S)-(4-bromophenyl)-(4-dimethylaminophenyl)methyl]azanium Traditional Name: [(S)-(4-bromophenyl)-(4-dimethylaminophenyl)methyl]ammonium Formula: C15H18BrN2+ MolecularWeight: 306.22082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2/c1-18(2)14-9-5-12(6-10-14)15(17)11-3-7-13(16)8-4-11/h3-10,15H,17H2,1-2H3/p+1/t15-/m1/s1