[(2S)-heptan-2-yl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(2S)-heptan-2-yl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1S)-1-methylhexyl]ammonium CAS Name: [(2S)-heptan-2-yl]-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(2S)-heptan-2-yl]-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1S)-1-methylhexyl]-[(1R)-1-methylolpropyl]ammonium Formula: C11H26NO+ MolecularWeight: 188.33024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25NO/c1-4-6-7-8-10(3)12-11(5-2)9-13/h10-13H,4-9H2,1-3H3/p+1/t10-,11+/m0/s1