[(1R,2S)-2-(2-acetamidophenoxy)-1-phenyl-propyl]azanium

Systemtic Name: [(1R,2S)-2-(2-acetamidophenoxy)-1-phenyl-propyl]azanium Openeye Name: [(1R,2S)-2-(2-acetamidophenoxy)-1-phenyl-propyl]ammonium CAS Name: [(1R,2S)-2-(2-acetamidophenoxy)-1-phenylpropyl]ammonium IUPAC Name: [(1R,2S)-2-(2-acetamidophenoxy)-1-phenylpropyl]azanium Traditional Name: [(1R,2S)-2-(2-acetamidophenoxy)-1-phenyl-propyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)[NH3+])OC2=CC=CC=C2NC(=O)C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)[NH3+])OC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C17H20N2O2/c1-12(17(18)14-8-4-3-5-9-14)21-16-11-7-6-10-15(16)19-13(2)20/h3-12,17H,18H2,1-2H3,(H,19,20)/p+1/t12-,17-/m0/s1