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

Systemtic Name: [(2S)-1-(diethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(diethylcarbamoyl)-2,2-dimethyl-propyl]ammonium CAS Name: [(2S)-1-(diethylamino)-3,3-dimethyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(diethylamino)-3,3-dimethyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(diethylcarbamoyl)-2,2-dimethyl-propyl]ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-6-12(7-2)9(13)8(11)10(3,4)5/h8H,6-7,11H2,1-5H3/p+1/t8-/m1/s1