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

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-(3-methoxyphenyl)azanium Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]-(3-methoxyphenyl)ammonium CAS Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl]-(3-methoxyphenyl)ammonium IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl]-(3-methoxyphenyl)azanium Traditional Name: [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl]-(3-methoxyphenyl)ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-9(12(15)14(2)3)13-10-6-5-7-11(8-10)16-4/h5-9,13H,1-4H3/p+1/t9-/m1/s1