[(2S)-3-methyl-1-oxidanylidene-1-[[(2R)-oxolan-2-yl]methylamino]butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-[[(2R)-oxolan-2-yl]methylamino]butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-[[(2R)-2-oxolanyl]methylamino]butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-[[(2R)-oxolan-2-yl]methylamino]butan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]propyl]ammonium Formula: C10H21N2O2+ MolecularWeight: 201.28594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O2/c1-7(2)9(11)10(13)12-6-8-4-3-5-14-8/h7-9H,3-6,11H2,1-2H3,(H,12,13)/p+1/t8-,9+/m1/s1