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

Systemtic Name: [(1S)-2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(4-chloro-2,5-dimethoxy-anilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(4-chloro-2,5-dimethoxyanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(4-chloro-2,5-dimethoxyanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(4-chloro-2,5-dimethoxy-anilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C16H18ClN2O3+ MolecularWeight: 321.77872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(C2=CC=CC=C2)[NH3+])OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)[C@H](C2=CC=CC=C2)[NH3+])OC)Cl

InChI

InChI=1S/C16H17ClN2O3/c1-21-13-9-12(14(22-2)8-11(13)17)19-16(20)15(18)10-6-4-3-5-7-10/h3-9,15H,18H2,1-2H3,(H,19,20)/p+1/t15-/m0/s1