[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]-(6-methoxypyridin-3-yl)azanium

Systemtic Name: [(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]-(6-methoxypyridin-3-yl)azanium Openeye Name: [(1S)-2-(diethylamino)-1-methyl-2-oxo-ethyl]-(6-methoxy-3-pyridyl)ammonium CAS Name: [(2S)-1-(diethylamino)-1-oxopropan-2-yl]-(6-methoxy-3-pyridinyl)ammonium IUPAC Name: [(2S)-1-(diethylamino)-1-oxopropan-2-yl]-(6-methoxypyridin-3-yl)azanium Traditional Name: [(1S)-2-(diethylamino)-2-keto-1-methyl-ethyl]-(6-methoxy-3-pyridyl)ammonium Formula: C13H22N3O2+ MolecularWeight: 252.33268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)[NH2+]C1=CN=C(C=C1)OC

Isomeric SMILES

CCN(CC)C(=O)[C@H](C)[NH2+]C1=CN=C(C=C1)OC

InChI

InChI=1S/C13H21N3O2/c1-5-16(6-2)13(17)10(3)15-11-7-8-12(18-4)14-9-11/h7-10,15H,5-6H2,1-4H3/p+1/t10-/m0/s1