[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-(3,4,5-trimethoxyphenyl)azanium

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-(3,4,5-trimethoxyphenyl)azanium Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]-(3,4,5-trimethoxyphenyl)ammonium CAS Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl]-(3,4,5-trimethoxyphenyl)ammonium IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl]-(3,4,5-trimethoxyphenyl)azanium Traditional Name: [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl]-(3,4,5-trimethoxyphenyl)ammonium Formula: C14H23N2O4+ MolecularWeight: 283.34342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4/c1-9(14(17)16(2)3)15-10-7-11(18-4)13(20-6)12(8-10)19-5/h7-9,15H,1-6H3/p+1/t9-/m1/s1