[(2S,3S)-3-methylpentan-2-yl]-[(2S)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-[(2S)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-[(1S)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(2S)-1-hydroxybutan-2-yl]-[(2S,3S)-3-methylpentan-2-yl]ammonium IUPAC Name: [(2S)-1-hydroxybutan-2-yl]-[(2S,3S)-3-methylpentan-2-yl]azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-[(1S)-1-methylolpropyl]ammonium Formula: C10H24NO+ MolecularWeight: 174.30366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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