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

Systemtic Name: [(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C11H21N2O2+ MolecularWeight: 213.29664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH2+]CC2CCCO2

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C11H20N2O2/c1-8(11(14)13-9-4-5-9)12-7-10-3-2-6-15-10/h8-10,12H,2-7H2,1H3,(H,13,14)/p+1/t8-,10+/m0/s1