[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]-(2-methoxyethyl)azanium

Systemtic Name: [(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]-(2-methoxyethyl)azanium Openeye Name: [(1S)-2-(diethylamino)-1-methyl-2-oxo-ethyl]-(2-methoxyethyl)ammonium CAS Name: [(2S)-1-(diethylamino)-1-oxopropan-2-yl]-(2-methoxyethyl)ammonium IUPAC Name: [(2S)-1-(diethylamino)-1-oxopropan-2-yl]-(2-methoxyethyl)azanium Traditional Name: [(1S)-2-(diethylamino)-2-keto-1-methyl-ethyl]-(2-methoxyethyl)ammonium Formula: C10H23N2O2+ MolecularWeight: 203.30182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)[NH2+]CCOC

Isomeric SMILES

CCN(CC)C(=O)[C@H](C)[NH2+]CCOC

InChI

InChI=1S/C10H22N2O2/c1-5-12(6-2)10(13)9(3)11-7-8-14-4/h9,11H,5-8H2,1-4H3/p+1/t9-/m0/s1