[(2S)-2-[(3,5-dimethoxyphenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[(3,5-dimethoxyphenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(3,5-dimethoxybenzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[(3,5-dimethoxybenzoyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(3,5-dimethoxybenzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-21(2)13-18(14-8-6-5-7-9-14)20-19(22)15-10-16(23-3)12-17(11-15)24-4/h5-12,18H,13H2,1-4H3,(H,20,22)/p+1/t18-/m1/s1