(2-methyl-1-oxidanyl-propan-2-yl)-[(2S,3S)-3-methylpentan-2-yl]azanium

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[(2S,3S)-3-methylpentan-2-yl]azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(2S,3S)-3-methylpentan-2-yl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(2S,3S)-3-methylpentan-2-yl]azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C10H24NO+ MolecularWeight: 174.30366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH2+]C(C)(C)CO

Isomeric SMILES

CC[C@H](C)[C@H](C)[NH2+]C(C)(C)CO

InChI

InChI=1S/C10H23NO/c1-6-8(2)9(3)11-10(4,5)7-12/h8-9,11-12H,6-7H2,1-5H3/p+1/t8-,9-/m0/s1