[(2S)-1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(3,4-dimethoxyanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(3,4-dimethoxyanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)OC)[NH3+]

InChI

InChI=1S/C11H16N2O3/c1-7(12)11(14)13-8-4-5-9(15-2)10(6-8)16-3/h4-7H,12H2,1-3H3,(H,13,14)/p+1/t7-/m0/s1