[3-[[(1S)-1-(3-bromophenyl)ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[(1S)-1-(3-bromophenyl)ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[(1S)-1-(3-bromophenyl)ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(1S)-1-(3-bromophenyl)ethyl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[(1S)-1-(3-bromophenyl)ethyl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[(1S)-1-(3-bromophenyl)ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C15H27BrN2+2 MolecularWeight: 315.29228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)[NH2+]CC(C)(C)C[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Br)[NH2+]CC(C)(C)C[NH+](C)C

InChI

InChI=1S/C15H25BrN2/c1-12(13-7-6-8-14(16)9-13)17-10-15(2,3)11-18(4)5/h6-9,12,17H,10-11H2,1-5H3/p+2/t12-/m0/s1