[(2S)-4-methylpentan-2-yl]-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]azanium

Systemtic Name: [(2S)-4-methylpentan-2-yl]-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(2S)-4-methylpentan-2-yl]-[(1R)-1-[(2S)-2-oxolanyl]ethyl]ammonium IUPAC Name: [(2S)-4-methylpentan-2-yl]-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C12H26NO+ MolecularWeight: 200.34094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25NO/c1-9(2)8-10(3)13-11(4)12-6-5-7-14-12/h9-13H,5-8H2,1-4H3/p+1/t10-,11+,12-/m0/s1