[(R)-(3-bromophenyl)-(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(R)-(3-bromophenyl)-(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(R)-(3-bromophenyl)-(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(R)-(3-bromophenyl)-(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(R)-(3-bromophenyl)-(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(R)-(3-bromophenyl)-mesityl-methyl]ammonium Formula: C16H19BrN+ MolecularWeight: 305.23276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN/c1-10-7-11(2)15(12(3)8-10)16(18)13-5-4-6-14(17)9-13/h4-9,16H,18H2,1-3H3/p+1/t16-/m1/s1