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

Systemtic Name: [(2S)-4-methylpentan-2-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2S)-4-methylpentan-2-yl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(2S)-4-methylpentan-2-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C11H24NO+ MolecularWeight: 186.31436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)[NH2+]CC1CCCO1

Isomeric SMILES

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

InChI

InChI=1S/C11H23NO/c1-9(2)7-10(3)12-8-11-5-4-6-13-11/h9-12H,4-8H2,1-3H3/p+1/t10-,11+/m0/s1