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

Systemtic Name: [(1S)-1-[(2S)-oxolan-2-yl]ethyl]-[[(3S)-oxolan-3-yl]methyl]azanium Openeye Name: [(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]-[[(3S)-tetrahydrofuran-3-yl]methyl]ammonium CAS Name: [(1S)-1-[(2S)-2-oxolanyl]ethyl]-[[(3S)-3-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-1-[(2S)-oxolan-2-yl]ethyl]-[[(3S)-oxolan-3-yl]methyl]azanium Traditional Name: [(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]-[[(3S)-tetrahydrofuran-3-yl]methyl]ammonium Formula: C11H22NO2+ MolecularWeight: 200.29788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)[NH2+]CC2CCOC2

Isomeric SMILES

C[C@@H]([C@@H]1CCCO1)[NH2+]C[C@@H]2CCOC2

InChI

InChI=1S/C11H21NO2/c1-9(11-3-2-5-14-11)12-7-10-4-6-13-8-10/h9-12H,2-8H2,1H3/p+1/t9-,10-,11-/m0/s1