dimethyl-[(2R)-1-phenyl-3-[(3,4,5-trimethoxyphenyl)carbonylamino]propan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-1-phenyl-3-[(3,4,5-trimethoxyphenyl)carbonylamino]propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(2R)-1-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-3-phenylpropan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-1-phenyl-3-[(3,4,5-trimethoxybenzoyl)amino]propan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C21H29N2O4+ MolecularWeight: 373.46596

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H28N2O4/c1-23(2)17(11-15-9-7-6-8-10-15)14-22-21(24)16-12-18(25-3)20(27-5)19(13-16)26-4/h6-10,12-13,17H,11,14H2,1-5H3,(H,22,24)/p+1/t17-/m1/s1