[(1R)-1-[(2S)-oxolan-2-yl]ethyl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [(1R)-1-[(2S)-oxolan-2-yl]ethyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(1R)-1-[(2S)-2-oxolanyl]ethyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(1R)-1-[(2S)-oxolan-2-yl]ethyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1S)-1-methylbutyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C11H24NO+ MolecularWeight: 186.31436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C)C1CCCO1

Isomeric SMILES

CCC[C@H](C)[NH2+][C@H](C)[C@@H]1CCCO1

InChI

InChI=1S/C11H23NO/c1-4-6-9(2)12-10(3)11-7-5-8-13-11/h9-12H,4-8H2,1-3H3/p+1/t9-,10+,11-/m0/s1