[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl]-[(1R)-2-methoxy-1-methyl-2-oxo-ethyl]ammonium CAS Name: [2-(3,4-dimethylanilino)-2-oxoethyl]-[(2R)-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl]-[(2R)-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [2-(3,4-dimethylanilino)-2-keto-ethyl]-[(1R)-2-keto-2-methoxy-1-methyl-ethyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH2+]C(C)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH2+][C@H](C)C(=O)OC)C

InChI

InChI=1S/C14H20N2O3/c1-9-5-6-12(7-10(9)2)16-13(17)8-15-11(3)14(18)19-4/h5-7,11,15H,8H2,1-4H3,(H,16,17)/p+1/t11-/m1/s1