dimethyl-[(1S)-1-phenyl-2-[(2,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-[(2,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-[(2,4,5-trimethoxybenzoyl)amino]ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[oxo-(2,4,5-trimethoxyphenyl)methyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-[(2,4,5-trimethoxybenzoyl)amino]ethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-[(2,4,5-trimethoxybenzoyl)amino]ethyl]ammonium Formula: C20H27N2O4+ MolecularWeight: 359.43938

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=C(C=C1OC)OC)OC)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=C(C=C1OC)OC)OC)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O4/c1-22(2)16(14-9-7-6-8-10-14)13-21-20(23)15-11-18(25-4)19(26-5)12-17(15)24-3/h6-12,16H,13H2,1-5H3,(H,21,23)/p+1/t16-/m1/s1