[(2S)-1-(diethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(diethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(diethylcarbamoyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(diethylamino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(diethylamino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(diethylcarbamoyl)-2-methyl-propyl]ammonium Formula: C9H21N2O+ MolecularWeight: 173.27584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=O)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C9H20N2O/c1-5-11(6-2)9(12)8(10)7(3)4/h7-8H,5-6,10H2,1-4H3/p+1/t8-/m0/s1