[3-[[(2S)-2-bromanyl-3-methyl-butanoyl]amino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[(2S)-2-bromanyl-3-methyl-butanoyl]amino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[(2S)-2-bromo-3-methyl-butanoyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(2S)-2-bromo-3-methyl-1-oxobutyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[(2S)-2-bromo-3-methylbutanoyl]amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[(2S)-2-bromo-3-methyl-butanoyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C12H26BrN2O+ MolecularWeight: 294.25164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C)(C)C[NH+](C)C)Br

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(C)(C)C[NH+](C)C)Br

InChI

InChI=1S/C12H25BrN2O/c1-9(2)10(13)11(16)14-7-12(3,4)8-15(5)6/h9-10H,7-8H2,1-6H3,(H,14,16)/p+1/t10-/m0/s1