[(2S)-1-oxidanylidene-1-[[(2R)-oxolan-2-yl]methylamino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[[(2R)-oxolan-2-yl]methylamino]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]ammonium CAS Name: [(2S)-1-oxo-1-[[(2R)-2-oxolanyl]methylamino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-[[(2R)-oxolan-2-yl]methylamino]propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]ammonium Formula: C8H17N2O2+ MolecularWeight: 173.23278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC[C@H]1CCCO1)[NH3+]

InChI

InChI=1S/C8H16N2O2/c1-6(9)8(11)10-5-7-3-2-4-12-7/h6-7H,2-5,9H2,1H3,(H,10,11)/p+1/t6-,7+/m0/s1