[(2S)-2-[2-(4-acetamidophenyl)ethanoylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[2-(4-acetamidophenyl)ethanoylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[[2-(4-acetamidophenyl)acetyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[2-(4-acetamidophenyl)-1-oxoethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[[2-(4-acetamidophenyl)acetyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[[2-(4-acetamidophenyl)acetyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC(C[NH+](C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N[C@H](C[NH+](C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-15(24)21-18-11-9-16(10-12-18)13-20(25)22-19(14-23(2)3)17-7-5-4-6-8-17/h4-12,19H,13-14H2,1-3H3,(H,21,24)(H,22,25)/p+1/t19-/m1/s1