[(2S)-2-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(3-chloro-4,5-dimethoxy-benzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[(3-chloro-4,5-dimethoxyphenyl)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[(3-chloro-4,5-dimethoxybenzoyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(3-chloro-4,5-dimethoxy-benzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C19H24ClN2O3+ MolecularWeight: 363.85846

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C19H23ClN2O3/c1-22(2)12-16(13-8-6-5-7-9-13)21-19(23)14-10-15(20)18(25-4)17(11-14)24-3/h5-11,16H,12H2,1-4H3,(H,21,23)/p+1/t16-/m1/s1