[(1R)-2-(4-bromophenyl)-1-(4-tert-butylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-bromophenyl)-1-(4-tert-butylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(4-bromophenyl)-1-(4-tert-butylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(4-bromophenyl)-1-(4-tert-butylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-bromophenyl)-1-(4-tert-butylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(4-bromophenyl)-1-(4-tert-butylphenyl)ethyl]ammonium Formula: C18H23BrN+ MolecularWeight: 333.28592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CC2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H](CC2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C18H22BrN/c1-18(2,3)15-8-6-14(7-9-15)17(20)12-13-4-10-16(19)11-5-13/h4-11,17H,12,20H2,1-3H3/p+1/t17-/m1/s1