[(2S)-1-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(4-chloro-2,5-dimethoxy-anilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-chloro-2,5-dimethoxyanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-chloro-2,5-dimethoxyanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(4-chloro-2,5-dimethoxy-anilino)-2-keto-1-methyl-ethyl]ammonium Formula: C11H16ClN2O3+ MolecularWeight: 259.70934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1OC)Cl)OC)[NH3+]

InChI

InChI=1S/C11H15ClN2O3/c1-6(13)11(15)14-8-5-9(16-2)7(12)4-10(8)17-3/h4-6H,13H2,1-3H3,(H,14,15)/p+1/t6-/m0/s1