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

Systemtic Name: [(2R)-1-[(3,5-dimethoxyphenyl)carbonylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-benzyl-2-[(3,5-dimethoxybenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(3,5-dimethoxybenzoyl)amino]-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-benzyl-2-[(3,5-dimethoxybenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-22(2)17(10-15-8-6-5-7-9-15)14-21-20(23)16-11-18(24-3)13-19(12-16)25-4/h5-9,11-13,17H,10,14H2,1-4H3,(H,21,23)/p+1/t17-/m1/s1