[(2S,3S)-3-methylpentan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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