[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-(6-methoxypyridin-3-yl)azanium

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-(6-methoxypyridin-3-yl)azanium Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]-(6-methoxy-3-pyridyl)ammonium CAS Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl]-(6-methoxy-3-pyridinyl)ammonium IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl]-(6-methoxypyridin-3-yl)azanium Traditional Name: [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl]-(6-methoxy-3-pyridyl)ammonium Formula: C11H18N3O2+ MolecularWeight: 224.27952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2/c1-8(11(15)14(2)3)13-9-5-6-10(16-4)12-7-9/h5-8,13H,1-4H3/p+1/t8-/m1/s1