[(1R)-2-(4-bromophenyl)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-bromophenyl)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(4-bromophenyl)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(4-bromophenyl)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-bromophenyl)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(4-bromophenyl)-1-mesityl-ethyl]ammonium Formula: C17H21BrN+ MolecularWeight: 319.25934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(CC2=CC=C(C=C2)Br)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](CC2=CC=C(C=C2)Br)[NH3+])C

InChI

InChI=1S/C17H20BrN/c1-11-8-12(2)17(13(3)9-11)16(19)10-14-4-6-15(18)7-5-14/h4-9,16H,10,19H2,1-3H3/p+1/t16-/m1/s1