[(S)-(4-bromophenyl)-(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: [(S)-(4-bromophenyl)-(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [(S)-(4-bromophenyl)-(4-isopropylphenyl)methyl]ammonium CAS Name: [(S)-(4-bromophenyl)-(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(S)-(4-bromophenyl)-(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [(S)-(4-bromophenyl)-p-cumenyl-methyl]ammonium Formula: C16H19BrN+ MolecularWeight: 305.23276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN/c1-11(2)12-3-5-13(6-4-12)16(18)14-7-9-15(17)10-8-14/h3-11,16H,18H2,1-2H3/p+1/t16-/m0/s1