[(2S)-1-(4-acetamidophenyl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-acetamidophenyl)propan-2-yl]azanium Openeye Name: [(1S)-2-(4-acetamidophenyl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(4-acetamidophenyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-acetamidophenyl)propan-2-yl]azanium Traditional Name: [(1S)-2-(4-acetamidophenyl)-1-methyl-ethyl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)NC(=O)C)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CC=C(C=C1)NC(=O)C)[NH3+]

InChI

InChI=1S/C11H16N2O/c1-8(12)7-10-3-5-11(6-4-10)13-9(2)14/h3-6,8H,7,12H2,1-2H3,(H,13,14)/p+1/t8-/m0/s1