[(2S)-3-methylbutan-2-yl]-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-[(2S)-2-oxolanyl]ethyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C11H24NO+ MolecularWeight: 186.31436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23NO/c1-8(2)9(3)12-10(4)11-6-5-7-13-11/h8-12H,5-7H2,1-4H3/p+1/t9-,10+,11-/m0/s1