[(1S)-1-[4-(2-acetamidophenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(2-acetamidophenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2-acetamidophenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(2-acetamidophenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2-acetamidophenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-acetamidophenoxy)phenyl]ethyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11(17)13-7-9-14(10-8-13)20-16-6-4-3-5-15(16)18-12(2)19/h3-11H,17H2,1-2H3,(H,18,19)/p+1/t11-/m0/s1