[(1S)-1-[2,5-bis(bromanyl)phenyl]-3,3-dimethyl-butyl]azanium

Systemtic Name: [(1S)-1-[2,5-bis(bromanyl)phenyl]-3,3-dimethyl-butyl]azanium Openeye Name: [(1S)-1-(2,5-dibromophenyl)-3,3-dimethyl-butyl]ammonium CAS Name: [(1S)-1-(2,5-dibromophenyl)-3,3-dimethylbutyl]ammonium IUPAC Name: [(1S)-1-(2,5-dibromophenyl)-3,3-dimethylbutyl]azanium Traditional Name: [(1S)-1-(2,5-dibromophenyl)-3,3-dimethyl-butyl]ammonium Formula: C12H18Br2N+ MolecularWeight: 336.08602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17Br2N/c1-12(2,3)7-11(15)9-6-8(13)4-5-10(9)14/h4-6,11H,7,15H2,1-3H3/p+1/t11-/m0/s1